data_8VYS
# 
_entry.id   8VYS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8VYS         pdb_00008vys 10.2210/pdb8vys/pdb 
WWPDB D_1000281482 ?            ?                   
EMDB  EMD-43677    ?            ?                   
# 
_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       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VYS 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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 the BRAF V600E monomer bound to PLX8394' 
_pdbx_database_related.db_id          EMD-43677 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              marc.therrien@umontreal.ca 
_pdbx_contact_author.name_first         Marc 
_pdbx_contact_author.name_last          Therrien 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2047-7650 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lavoie, H.'      1 ? 
'Lajoie, D.'      2 ? 
'Jin, T.'         3 ? 
'Decossas, M.'    4 ? 
'Maisonneuve, P.' 5 ? 
'Therrien, M.'    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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'BRAF oncogenic mutants evade autoinhibition through a common mechanism' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adp2742 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lavoie, H.'      1  ? 
primary 'Jin, T.'         2  ? 
primary 'Lajoie, D.'      3  ? 
primary 'Decossas, M.'    4  ? 
primary 'Gendron, P.'     5  ? 
primary 'Wang, B.'        6  ? 
primary 'Filandr, F.'     7  ? 
primary 'Sahmi, M.'       8  ? 
primary 'Hwa Jo, C.'      9  ? 
primary 'Weber, S.'       10 ? 
primary 'Arseneault, G.'  11 ? 
primary 'Tripathy, S.'    12 ? 
primary 'Beaulieu, P.'    13 ? 
primary 'Schuetz, D.A.'   14 ? 
primary 'Schriemer, D.C.' 15 ? 
primary 'Marinier, A.'    16 ? 
primary 'Rice, W.J.'      17 ? 
primary 'Maisonneuve, P.' 18 ? 
primary 'Therrien, M.'    19 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Serine/threonine-protein kinase B-raf' 84800.750 1 2.7.11.1 V600E ? ? 
2 polymer     nat '14-3-3 protein zeta/delta' 27645.895 2 ?        ?     ? ? 
3 non-polymer syn 
;(3S)-N-{3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl}-3-fluoropyrrolidine-1-sulfonamide
;
542.533   1 ?        ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Proto-oncogene B-Raf,p94,v-Raf murine sarcoma viral oncogene homolog B1' 
2 'Protein kinase C inhibitor protein 1,KCIP-1'                             
# 
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 yes 
;GMAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYL
EAYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRV
FLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVR
KTFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPS
APASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSS(SEP)APNVHINTIEPVNIDDLIRDQGFRGDGGST
TGLSATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGK
WHGDVAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMKKLID
IARQTAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATEKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSF
QSDVYAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIE
LLARSLPKIHRSA(SEP)EPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
;GMAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYL
EAYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRV
FLPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVR
KTFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPS
APASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLS
ATPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGD
VAVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMKKLIDIARQ
TAQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATEKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDV
YAFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLAR
SLPKIHRSASEPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
A   ? 
2 'polypeptide(L)' no no  
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAGE
GGEN
;
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAGE
GGEN
;
B,C ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        
;(3S)-N-{3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl}-3-fluoropyrrolidine-1-sulfonamide
;
_pdbx_entity_nonpoly.comp_id     A1AEN 
# 
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   MET n 
1 3   ALA n 
1 4   ALA n 
1 5   LEU n 
1 6   SER n 
1 7   GLY n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  GLY n 
1 12  GLY n 
1 13  ALA n 
1 14  GLU n 
1 15  PRO n 
1 16  GLY n 
1 17  GLN n 
1 18  ALA n 
1 19  LEU n 
1 20  PHE n 
1 21  ASN n 
1 22  GLY n 
1 23  ASP n 
1 24  MET n 
1 25  GLU n 
1 26  PRO n 
1 27  GLU n 
1 28  ALA n 
1 29  GLY n 
1 30  ALA n 
1 31  GLY n 
1 32  ALA n 
1 33  GLY n 
1 34  ALA n 
1 35  ALA n 
1 36  ALA n 
1 37  SER n 
1 38  SER n 
1 39  ALA n 
1 40  ALA n 
1 41  ASP n 
1 42  PRO n 
1 43  ALA n 
1 44  ILE n 
1 45  PRO n 
1 46  GLU n 
1 47  GLU n 
1 48  VAL n 
1 49  TRP n 
1 50  ASN n 
1 51  ILE n 
1 52  LYS n 
1 53  GLN n 
1 54  MET n 
1 55  ILE n 
1 56  LYS n 
1 57  LEU n 
1 58  THR n 
1 59  GLN n 
1 60  GLU n 
1 61  HIS n 
1 62  ILE n 
1 63  GLU n 
1 64  ALA n 
1 65  LEU n 
1 66  LEU n 
1 67  ASP n 
1 68  LYS n 
1 69  PHE n 
1 70  GLY n 
1 71  GLY n 
1 72  GLU n 
1 73  HIS n 
1 74  ASN n 
1 75  PRO n 
1 76  PRO n 
1 77  SER n 
1 78  ILE n 
1 79  TYR n 
1 80  LEU n 
1 81  GLU n 
1 82  ALA n 
1 83  TYR n 
1 84  GLU n 
1 85  GLU n 
1 86  TYR n 
1 87  THR n 
1 88  SER n 
1 89  LYS n 
1 90  LEU n 
1 91  ASP n 
1 92  ALA n 
1 93  LEU n 
1 94  GLN n 
1 95  GLN n 
1 96  ARG n 
1 97  GLU n 
1 98  GLN n 
1 99  GLN n 
1 100 LEU n 
1 101 LEU n 
1 102 GLU n 
1 103 SER n 
1 104 LEU n 
1 105 GLY n 
1 106 ASN n 
1 107 GLY n 
1 108 THR n 
1 109 ASP n 
1 110 PHE n 
1 111 SER n 
1 112 VAL n 
1 113 SER n 
1 114 SER n 
1 115 SER n 
1 116 ALA n 
1 117 SER n 
1 118 MET n 
1 119 ASP n 
1 120 THR n 
1 121 VAL n 
1 122 THR n 
1 123 SER n 
1 124 SER n 
1 125 SER n 
1 126 SER n 
1 127 SER n 
1 128 SER n 
1 129 LEU n 
1 130 SER n 
1 131 VAL n 
1 132 LEU n 
1 133 PRO n 
1 134 SER n 
1 135 SER n 
1 136 LEU n 
1 137 SER n 
1 138 VAL n 
1 139 PHE n 
1 140 GLN n 
1 141 ASN n 
1 142 PRO n 
1 143 THR n 
1 144 ASP n 
1 145 VAL n 
1 146 ALA n 
1 147 ARG n 
1 148 SER n 
1 149 ASN n 
1 150 PRO n 
1 151 LYS n 
1 152 SER n 
1 153 PRO n 
1 154 GLN n 
1 155 LYS n 
1 156 PRO n 
1 157 ILE n 
1 158 VAL n 
1 159 ARG n 
1 160 VAL n 
1 161 PHE n 
1 162 LEU n 
1 163 PRO n 
1 164 ASN n 
1 165 LYS n 
1 166 GLN n 
1 167 ARG n 
1 168 THR n 
1 169 VAL n 
1 170 VAL n 
1 171 PRO n 
1 172 ALA n 
1 173 ARG n 
1 174 CYS n 
1 175 GLY n 
1 176 VAL n 
1 177 THR n 
1 178 VAL n 
1 179 ARG n 
1 180 ASP n 
1 181 SER n 
1 182 LEU n 
1 183 LYS n 
1 184 LYS n 
1 185 ALA n 
1 186 LEU n 
1 187 MET n 
1 188 MET n 
1 189 ARG n 
1 190 GLY n 
1 191 LEU n 
1 192 ILE n 
1 193 PRO n 
1 194 GLU n 
1 195 CYS n 
1 196 CYS n 
1 197 ALA n 
1 198 VAL n 
1 199 TYR n 
1 200 ARG n 
1 201 ILE n 
1 202 GLN n 
1 203 ASP n 
1 204 GLY n 
1 205 GLU n 
1 206 LYS n 
1 207 LYS n 
1 208 PRO n 
1 209 ILE n 
1 210 GLY n 
1 211 TRP n 
1 212 ASP n 
1 213 THR n 
1 214 ASP n 
1 215 ILE n 
1 216 SER n 
1 217 TRP n 
1 218 LEU n 
1 219 THR n 
1 220 GLY n 
1 221 GLU n 
1 222 GLU n 
1 223 LEU n 
1 224 HIS n 
1 225 VAL n 
1 226 GLU n 
1 227 VAL n 
1 228 LEU n 
1 229 GLU n 
1 230 ASN n 
1 231 VAL n 
1 232 PRO n 
1 233 LEU n 
1 234 THR n 
1 235 THR n 
1 236 HIS n 
1 237 ASN n 
1 238 PHE n 
1 239 VAL n 
1 240 ARG n 
1 241 LYS n 
1 242 THR n 
1 243 PHE n 
1 244 PHE n 
1 245 THR n 
1 246 LEU n 
1 247 ALA n 
1 248 PHE n 
1 249 CYS n 
1 250 ASP n 
1 251 PHE n 
1 252 CYS n 
1 253 ARG n 
1 254 LYS n 
1 255 LEU n 
1 256 LEU n 
1 257 PHE n 
1 258 GLN n 
1 259 GLY n 
1 260 PHE n 
1 261 ARG n 
1 262 CYS n 
1 263 GLN n 
1 264 THR n 
1 265 CYS n 
1 266 GLY n 
1 267 TYR n 
1 268 LYS n 
1 269 PHE n 
1 270 HIS n 
1 271 GLN n 
1 272 ARG n 
1 273 CYS n 
1 274 SER n 
1 275 THR n 
1 276 GLU n 
1 277 VAL n 
1 278 PRO n 
1 279 LEU n 
1 280 MET n 
1 281 CYS n 
1 282 VAL n 
1 283 ASN n 
1 284 TYR n 
1 285 ASP n 
1 286 GLN n 
1 287 LEU n 
1 288 ASP n 
1 289 LEU n 
1 290 LEU n 
1 291 PHE n 
1 292 VAL n 
1 293 SER n 
1 294 LYS n 
1 295 PHE n 
1 296 PHE n 
1 297 GLU n 
1 298 HIS n 
1 299 HIS n 
1 300 PRO n 
1 301 ILE n 
1 302 PRO n 
1 303 GLN n 
1 304 GLU n 
1 305 GLU n 
1 306 ALA n 
1 307 SER n 
1 308 LEU n 
1 309 ALA n 
1 310 GLU n 
1 311 THR n 
1 312 ALA n 
1 313 LEU n 
1 314 THR n 
1 315 SER n 
1 316 GLY n 
1 317 SER n 
1 318 SER n 
1 319 PRO n 
1 320 SER n 
1 321 ALA n 
1 322 PRO n 
1 323 ALA n 
1 324 SER n 
1 325 ASP n 
1 326 SER n 
1 327 ILE n 
1 328 GLY n 
1 329 PRO n 
1 330 GLN n 
1 331 ILE n 
1 332 LEU n 
1 333 THR n 
1 334 SER n 
1 335 PRO n 
1 336 SER n 
1 337 PRO n 
1 338 SER n 
1 339 LYS n 
1 340 SER n 
1 341 ILE n 
1 342 PRO n 
1 343 ILE n 
1 344 PRO n 
1 345 GLN n 
1 346 PRO n 
1 347 PHE n 
1 348 ARG n 
1 349 PRO n 
1 350 ALA n 
1 351 ASP n 
1 352 GLU n 
1 353 ASP n 
1 354 HIS n 
1 355 ARG n 
1 356 ASN n 
1 357 GLN n 
1 358 PHE n 
1 359 GLY n 
1 360 GLN n 
1 361 ARG n 
1 362 ASP n 
1 363 ARG n 
1 364 SER n 
1 365 SER n 
1 366 SEP n 
1 367 ALA n 
1 368 PRO n 
1 369 ASN n 
1 370 VAL n 
1 371 HIS n 
1 372 ILE n 
1 373 ASN n 
1 374 THR n 
1 375 ILE n 
1 376 GLU n 
1 377 PRO n 
1 378 VAL n 
1 379 ASN n 
1 380 ILE n 
1 381 ASP n 
1 382 ASP n 
1 383 LEU n 
1 384 ILE n 
1 385 ARG n 
1 386 ASP n 
1 387 GLN n 
1 388 GLY n 
1 389 PHE n 
1 390 ARG n 
1 391 GLY n 
1 392 ASP n 
1 393 GLY n 
1 394 GLY n 
1 395 SER n 
1 396 THR n 
1 397 THR n 
1 398 GLY n 
1 399 LEU n 
1 400 SER n 
1 401 ALA n 
1 402 THR n 
1 403 PRO n 
1 404 PRO n 
1 405 ALA n 
1 406 SER n 
1 407 LEU n 
1 408 PRO n 
1 409 GLY n 
1 410 SER n 
1 411 LEU n 
1 412 THR n 
1 413 ASN n 
1 414 VAL n 
1 415 LYS n 
1 416 ALA n 
1 417 LEU n 
1 418 GLN n 
1 419 LYS n 
1 420 SER n 
1 421 PRO n 
1 422 GLY n 
1 423 PRO n 
1 424 GLN n 
1 425 ARG n 
1 426 GLU n 
1 427 ARG n 
1 428 LYS n 
1 429 SER n 
1 430 SER n 
1 431 SER n 
1 432 SER n 
1 433 SER n 
1 434 GLU n 
1 435 ASP n 
1 436 ARG n 
1 437 ASN n 
1 438 ARG n 
1 439 MET n 
1 440 LYS n 
1 441 THR n 
1 442 LEU n 
1 443 GLY n 
1 444 ARG n 
1 445 ARG n 
1 446 ASP n 
1 447 SER n 
1 448 SER n 
1 449 ASP n 
1 450 ASP n 
1 451 TRP n 
1 452 GLU n 
1 453 ILE n 
1 454 PRO n 
1 455 ASP n 
1 456 GLY n 
1 457 GLN n 
1 458 ILE n 
1 459 THR n 
1 460 VAL n 
1 461 GLY n 
1 462 GLN n 
1 463 ARG n 
1 464 ILE n 
1 465 GLY n 
1 466 SER n 
1 467 GLY n 
1 468 SER n 
1 469 PHE n 
1 470 GLY n 
1 471 THR n 
1 472 VAL n 
1 473 TYR n 
1 474 LYS n 
1 475 GLY n 
1 476 LYS n 
1 477 TRP n 
1 478 HIS n 
1 479 GLY n 
1 480 ASP n 
1 481 VAL n 
1 482 ALA n 
1 483 VAL n 
1 484 LYS n 
1 485 MET n 
1 486 LEU n 
1 487 ASN n 
1 488 VAL n 
1 489 THR n 
1 490 ALA n 
1 491 PRO n 
1 492 THR n 
1 493 PRO n 
1 494 GLN n 
1 495 GLN n 
1 496 LEU n 
1 497 GLN n 
1 498 ALA n 
1 499 PHE n 
1 500 LYS n 
1 501 ASN n 
1 502 GLU n 
1 503 VAL n 
1 504 GLY n 
1 505 VAL n 
1 506 LEU n 
1 507 ARG n 
1 508 LYS n 
1 509 THR n 
1 510 ARG n 
1 511 HIS n 
1 512 VAL n 
1 513 ASN n 
1 514 ILE n 
1 515 LEU n 
1 516 LEU n 
1 517 PHE n 
1 518 MET n 
1 519 GLY n 
1 520 TYR n 
1 521 SER n 
1 522 THR n 
1 523 LYS n 
1 524 PRO n 
1 525 GLN n 
1 526 LEU n 
1 527 ALA n 
1 528 ILE n 
1 529 VAL n 
1 530 THR n 
1 531 GLN n 
1 532 TRP n 
1 533 CYS n 
1 534 GLU n 
1 535 GLY n 
1 536 SER n 
1 537 SER n 
1 538 LEU n 
1 539 TYR n 
1 540 HIS n 
1 541 HIS n 
1 542 LEU n 
1 543 HIS n 
1 544 ILE n 
1 545 ILE n 
1 546 GLU n 
1 547 THR n 
1 548 LYS n 
1 549 PHE n 
1 550 GLU n 
1 551 MET n 
1 552 LYS n 
1 553 LYS n 
1 554 LEU n 
1 555 ILE n 
1 556 ASP n 
1 557 ILE n 
1 558 ALA n 
1 559 ARG n 
1 560 GLN n 
1 561 THR n 
1 562 ALA n 
1 563 GLN n 
1 564 GLY n 
1 565 MET n 
1 566 ASP n 
1 567 TYR n 
1 568 LEU n 
1 569 HIS n 
1 570 ALA n 
1 571 LYS n 
1 572 SER n 
1 573 ILE n 
1 574 ILE n 
1 575 HIS n 
1 576 ARG n 
1 577 ASP n 
1 578 LEU n 
1 579 LYS n 
1 580 SER n 
1 581 ASN n 
1 582 ASN n 
1 583 ILE n 
1 584 PHE n 
1 585 LEU n 
1 586 HIS n 
1 587 GLU n 
1 588 ASP n 
1 589 LEU n 
1 590 THR n 
1 591 VAL n 
1 592 LYS n 
1 593 ILE n 
1 594 GLY n 
1 595 ASP n 
1 596 PHE n 
1 597 GLY n 
1 598 LEU n 
1 599 ALA n 
1 600 THR n 
1 601 GLU n 
1 602 LYS n 
1 603 SER n 
1 604 ARG n 
1 605 TRP n 
1 606 SER n 
1 607 GLY n 
1 608 SER n 
1 609 HIS n 
1 610 GLN n 
1 611 PHE n 
1 612 GLU n 
1 613 GLN n 
1 614 LEU n 
1 615 SER n 
1 616 GLY n 
1 617 SER n 
1 618 ILE n 
1 619 LEU n 
1 620 TRP n 
1 621 MET n 
1 622 ALA n 
1 623 PRO n 
1 624 GLU n 
1 625 VAL n 
1 626 ILE n 
1 627 ARG n 
1 628 MET n 
1 629 GLN n 
1 630 ASP n 
1 631 LYS n 
1 632 ASN n 
1 633 PRO n 
1 634 TYR n 
1 635 SER n 
1 636 PHE n 
1 637 GLN n 
1 638 SER n 
1 639 ASP n 
1 640 VAL n 
1 641 TYR n 
1 642 ALA n 
1 643 PHE n 
1 644 GLY n 
1 645 ILE n 
1 646 VAL n 
1 647 LEU n 
1 648 TYR n 
1 649 GLU n 
1 650 LEU n 
1 651 MET n 
1 652 THR n 
1 653 GLY n 
1 654 GLN n 
1 655 LEU n 
1 656 PRO n 
1 657 TYR n 
1 658 SER n 
1 659 ASN n 
1 660 ILE n 
1 661 ASN n 
1 662 ASN n 
1 663 ARG n 
1 664 ASP n 
1 665 GLN n 
1 666 ILE n 
1 667 ILE n 
1 668 PHE n 
1 669 MET n 
1 670 VAL n 
1 671 GLY n 
1 672 ARG n 
1 673 GLY n 
1 674 TYR n 
1 675 LEU n 
1 676 SER n 
1 677 PRO n 
1 678 ASP n 
1 679 LEU n 
1 680 SER n 
1 681 LYS n 
1 682 VAL n 
1 683 ARG n 
1 684 SER n 
1 685 ASN n 
1 686 CYS n 
1 687 PRO n 
1 688 LYS n 
1 689 ALA n 
1 690 MET n 
1 691 LYS n 
1 692 ARG n 
1 693 LEU n 
1 694 MET n 
1 695 ALA n 
1 696 GLU n 
1 697 CYS n 
1 698 LEU n 
1 699 LYS n 
1 700 LYS n 
1 701 LYS n 
1 702 ARG n 
1 703 ASP n 
1 704 GLU n 
1 705 ARG n 
1 706 PRO n 
1 707 LEU n 
1 708 PHE n 
1 709 PRO n 
1 710 GLN n 
1 711 ILE n 
1 712 LEU n 
1 713 ALA n 
1 714 SER n 
1 715 ILE n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ALA n 
1 720 ARG n 
1 721 SER n 
1 722 LEU n 
1 723 PRO n 
1 724 LYS n 
1 725 ILE n 
1 726 HIS n 
1 727 ARG n 
1 728 SER n 
1 729 ALA n 
1 730 SEP n 
1 731 GLU n 
1 732 PRO n 
1 733 SER n 
1 734 LEU n 
1 735 ASN n 
1 736 ARG n 
1 737 ALA n 
1 738 GLY n 
1 739 PHE n 
1 740 GLN n 
1 741 THR n 
1 742 GLU n 
1 743 ASP n 
1 744 PHE n 
1 745 SER n 
1 746 LEU n 
1 747 TYR n 
1 748 ALA n 
1 749 CYS n 
1 750 ALA n 
1 751 SER n 
1 752 PRO n 
1 753 LYS n 
1 754 THR n 
1 755 PRO n 
1 756 ILE n 
1 757 GLN n 
1 758 ALA n 
1 759 GLY n 
1 760 GLY n 
1 761 TYR n 
1 762 GLY n 
1 763 ALA n 
1 764 PHE n 
1 765 PRO n 
1 766 VAL n 
1 767 HIS n 
2 1   ASP n 
2 2   LYS n 
2 3   ASN n 
2 4   GLU n 
2 5   LEU n 
2 6   VAL n 
2 7   GLN n 
2 8   LYS n 
2 9   ALA n 
2 10  LYS n 
2 11  LEU n 
2 12  ALA n 
2 13  GLU n 
2 14  GLN n 
2 15  ALA n 
2 16  GLU n 
2 17  ARG n 
2 18  TYR n 
2 19  ASP n 
2 20  ASP n 
2 21  MET n 
2 22  ALA n 
2 23  ALA n 
2 24  CYS n 
2 25  MET n 
2 26  LYS n 
2 27  SER n 
2 28  VAL n 
2 29  THR n 
2 30  GLU n 
2 31  GLN n 
2 32  GLY n 
2 33  ALA n 
2 34  GLU n 
2 35  LEU n 
2 36  SER n 
2 37  ASN n 
2 38  GLU n 
2 39  GLU n 
2 40  ARG n 
2 41  ASN n 
2 42  LEU n 
2 43  LEU n 
2 44  SER n 
2 45  VAL n 
2 46  ALA n 
2 47  TYR n 
2 48  LYS n 
2 49  ASN n 
2 50  VAL n 
2 51  VAL n 
2 52  GLY n 
2 53  ALA n 
2 54  ARG n 
2 55  ARG n 
2 56  SER n 
2 57  SER n 
2 58  TRP n 
2 59  ARG n 
2 60  VAL n 
2 61  VAL n 
2 62  SER n 
2 63  SER n 
2 64  ILE n 
2 65  GLU n 
2 66  GLN n 
2 67  LYS n 
2 68  THR n 
2 69  GLU n 
2 70  GLY n 
2 71  ALA n 
2 72  GLU n 
2 73  LYS n 
2 74  LYS n 
2 75  GLN n 
2 76  GLN n 
2 77  MET n 
2 78  ALA n 
2 79  ARG n 
2 80  GLU n 
2 81  TYR n 
2 82  ARG n 
2 83  GLU n 
2 84  LYS n 
2 85  ILE n 
2 86  GLU n 
2 87  THR n 
2 88  GLU n 
2 89  LEU n 
2 90  ARG n 
2 91  ASP n 
2 92  ILE n 
2 93  CYS n 
2 94  ASN n 
2 95  ASP n 
2 96  VAL n 
2 97  LEU n 
2 98  SER n 
2 99  LEU n 
2 100 LEU n 
2 101 GLU n 
2 102 LYS n 
2 103 PHE n 
2 104 LEU n 
2 105 ILE n 
2 106 PRO n 
2 107 ASN n 
2 108 ALA n 
2 109 SER n 
2 110 GLN n 
2 111 ALA n 
2 112 GLU n 
2 113 SER n 
2 114 LYS n 
2 115 VAL n 
2 116 PHE n 
2 117 TYR n 
2 118 LEU n 
2 119 LYS n 
2 120 MET n 
2 121 LYS n 
2 122 GLY n 
2 123 ASP n 
2 124 TYR n 
2 125 TYR n 
2 126 ARG n 
2 127 TYR n 
2 128 LEU n 
2 129 ALA n 
2 130 GLU n 
2 131 VAL n 
2 132 ALA n 
2 133 ALA n 
2 134 GLY n 
2 135 ASP n 
2 136 ASP n 
2 137 LYS n 
2 138 LYS n 
2 139 GLY n 
2 140 ILE n 
2 141 VAL n 
2 142 ASP n 
2 143 GLN n 
2 144 SER n 
2 145 GLN n 
2 146 GLN n 
2 147 ALA n 
2 148 TYR n 
2 149 GLN n 
2 150 GLU n 
2 151 ALA n 
2 152 PHE n 
2 153 GLU n 
2 154 ILE n 
2 155 SER n 
2 156 LYS n 
2 157 LYS n 
2 158 GLU n 
2 159 MET n 
2 160 GLN n 
2 161 PRO n 
2 162 THR n 
2 163 HIS n 
2 164 PRO n 
2 165 ILE n 
2 166 ARG n 
2 167 LEU n 
2 168 GLY n 
2 169 LEU n 
2 170 ALA n 
2 171 LEU n 
2 172 ASN n 
2 173 PHE n 
2 174 SER n 
2 175 VAL n 
2 176 PHE n 
2 177 TYR n 
2 178 TYR n 
2 179 GLU n 
2 180 ILE n 
2 181 LEU n 
2 182 ASN n 
2 183 SER n 
2 184 PRO n 
2 185 GLU n 
2 186 LYS n 
2 187 ALA n 
2 188 CYS n 
2 189 SER n 
2 190 LEU n 
2 191 ALA n 
2 192 LYS n 
2 193 THR n 
2 194 ALA n 
2 195 PHE n 
2 196 ASP n 
2 197 GLU n 
2 198 ALA n 
2 199 ILE n 
2 200 ALA n 
2 201 GLU n 
2 202 LEU n 
2 203 ASP n 
2 204 THR n 
2 205 LEU n 
2 206 SER n 
2 207 GLU n 
2 208 GLU n 
2 209 SER n 
2 210 TYR n 
2 211 LYS n 
2 212 ASP n 
2 213 SER n 
2 214 THR n 
2 215 LEU n 
2 216 ILE n 
2 217 MET n 
2 218 GLN n 
2 219 LEU n 
2 220 LEU n 
2 221 ARG n 
2 222 ASP n 
2 223 ASN n 
2 224 LEU n 
2 225 THR n 
2 226 LEU n 
2 227 TRP n 
2 228 THR n 
2 229 SER n 
2 230 ASP n 
2 231 THR n 
2 232 GLN n 
2 233 GLY n 
2 234 ASP n 
2 235 GLU n 
2 236 ALA n 
2 237 GLU n 
2 238 ALA n 
2 239 GLY n 
2 240 GLU n 
2 241 GLY n 
2 242 GLY n 
2 243 GLU n 
2 244 ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   767 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'BRAF, BRAF1, RAFB1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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                 'FreeStyle 293-F cells' 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                 'FreeStyle 293-F cells' 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          plasmid 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pCDNA3.1-FLAG-TEV-BRAF V600E' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           244 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_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             'FreeStyle 293-F cells' 
_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                    ? 
# 
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 
A1AEN non-polymer         . 
;(3S)-N-{3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl}-3-fluoropyrrolidine-1-sulfonamide
;
?               'C25 H21 F3 N6 O3 S' 542.533 
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 
SEP   'L-peptide linking' n PHOSPHOSERINE PHOSPHONOSERINE 'C3 H8 N O6 P'       185.072 
SER   'L-peptide linking' y SERINE ?               'C3 H7 N O3'         105.093 
THR   'L-peptide linking' y THREONINE ?               'C4 H9 N O3'         119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?               'C11 H12 N2 O2'      204.225 
TYR   'L-peptide linking' y TYROSINE ?               'C9 H11 N O3'        181.189 
VAL   'L-peptide linking' y VALINE ?               'C5 H11 N O2'        117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   0   ?   ?   ?   A . n 
A 1 2   MET 2   1   ?   ?   ?   A . n 
A 1 3   ALA 3   2   ?   ?   ?   A . n 
A 1 4   ALA 4   3   ?   ?   ?   A . n 
A 1 5   LEU 5   4   ?   ?   ?   A . n 
A 1 6   SER 6   5   ?   ?   ?   A . n 
A 1 7   GLY 7   6   ?   ?   ?   A . n 
A 1 8   GLY 8   7   ?   ?   ?   A . n 
A 1 9   GLY 9   8   ?   ?   ?   A . n 
A 1 10  GLY 10  9   ?   ?   ?   A . n 
A 1 11  GLY 11  10  ?   ?   ?   A . n 
A 1 12  GLY 12  11  ?   ?   ?   A . n 
A 1 13  ALA 13  12  ?   ?   ?   A . n 
A 1 14  GLU 14  13  ?   ?   ?   A . n 
A 1 15  PRO 15  14  ?   ?   ?   A . n 
A 1 16  GLY 16  15  ?   ?   ?   A . n 
A 1 17  GLN 17  16  ?   ?   ?   A . n 
A 1 18  ALA 18  17  ?   ?   ?   A . n 
A 1 19  LEU 19  18  ?   ?   ?   A . n 
A 1 20  PHE 20  19  ?   ?   ?   A . n 
A 1 21  ASN 21  20  ?   ?   ?   A . n 
A 1 22  GLY 22  21  ?   ?   ?   A . n 
A 1 23  ASP 23  22  ?   ?   ?   A . n 
A 1 24  MET 24  23  ?   ?   ?   A . n 
A 1 25  GLU 25  24  ?   ?   ?   A . n 
A 1 26  PRO 26  25  ?   ?   ?   A . n 
A 1 27  GLU 27  26  ?   ?   ?   A . n 
A 1 28  ALA 28  27  ?   ?   ?   A . n 
A 1 29  GLY 29  28  ?   ?   ?   A . n 
A 1 30  ALA 30  29  ?   ?   ?   A . n 
A 1 31  GLY 31  30  ?   ?   ?   A . n 
A 1 32  ALA 32  31  ?   ?   ?   A . n 
A 1 33  GLY 33  32  ?   ?   ?   A . n 
A 1 34  ALA 34  33  ?   ?   ?   A . n 
A 1 35  ALA 35  34  ?   ?   ?   A . n 
A 1 36  ALA 36  35  ?   ?   ?   A . n 
A 1 37  SER 37  36  ?   ?   ?   A . n 
A 1 38  SER 38  37  ?   ?   ?   A . n 
A 1 39  ALA 39  38  ?   ?   ?   A . n 
A 1 40  ALA 40  39  ?   ?   ?   A . n 
A 1 41  ASP 41  40  ?   ?   ?   A . n 
A 1 42  PRO 42  41  ?   ?   ?   A . n 
A 1 43  ALA 43  42  ?   ?   ?   A . n 
A 1 44  ILE 44  43  ?   ?   ?   A . n 
A 1 45  PRO 45  44  ?   ?   ?   A . n 
A 1 46  GLU 46  45  ?   ?   ?   A . n 
A 1 47  GLU 47  46  ?   ?   ?   A . n 
A 1 48  VAL 48  47  ?   ?   ?   A . n 
A 1 49  TRP 49  48  ?   ?   ?   A . n 
A 1 50  ASN 50  49  ?   ?   ?   A . n 
A 1 51  ILE 51  50  ?   ?   ?   A . n 
A 1 52  LYS 52  51  ?   ?   ?   A . n 
A 1 53  GLN 53  52  ?   ?   ?   A . n 
A 1 54  MET 54  53  ?   ?   ?   A . n 
A 1 55  ILE 55  54  ?   ?   ?   A . n 
A 1 56  LYS 56  55  ?   ?   ?   A . n 
A 1 57  LEU 57  56  ?   ?   ?   A . n 
A 1 58  THR 58  57  ?   ?   ?   A . n 
A 1 59  GLN 59  58  ?   ?   ?   A . n 
A 1 60  GLU 60  59  ?   ?   ?   A . n 
A 1 61  HIS 61  60  ?   ?   ?   A . n 
A 1 62  ILE 62  61  ?   ?   ?   A . n 
A 1 63  GLU 63  62  ?   ?   ?   A . n 
A 1 64  ALA 64  63  ?   ?   ?   A . n 
A 1 65  LEU 65  64  ?   ?   ?   A . n 
A 1 66  LEU 66  65  ?   ?   ?   A . n 
A 1 67  ASP 67  66  ?   ?   ?   A . n 
A 1 68  LYS 68  67  ?   ?   ?   A . n 
A 1 69  PHE 69  68  ?   ?   ?   A . n 
A 1 70  GLY 70  69  ?   ?   ?   A . n 
A 1 71  GLY 71  70  ?   ?   ?   A . n 
A 1 72  GLU 72  71  ?   ?   ?   A . n 
A 1 73  HIS 73  72  ?   ?   ?   A . n 
A 1 74  ASN 74  73  ?   ?   ?   A . n 
A 1 75  PRO 75  74  ?   ?   ?   A . n 
A 1 76  PRO 76  75  ?   ?   ?   A . n 
A 1 77  SER 77  76  ?   ?   ?   A . n 
A 1 78  ILE 78  77  ?   ?   ?   A . n 
A 1 79  TYR 79  78  ?   ?   ?   A . n 
A 1 80  LEU 80  79  ?   ?   ?   A . n 
A 1 81  GLU 81  80  ?   ?   ?   A . n 
A 1 82  ALA 82  81  ?   ?   ?   A . n 
A 1 83  TYR 83  82  ?   ?   ?   A . n 
A 1 84  GLU 84  83  ?   ?   ?   A . n 
A 1 85  GLU 85  84  ?   ?   ?   A . n 
A 1 86  TYR 86  85  ?   ?   ?   A . n 
A 1 87  THR 87  86  ?   ?   ?   A . n 
A 1 88  SER 88  87  ?   ?   ?   A . n 
A 1 89  LYS 89  88  ?   ?   ?   A . n 
A 1 90  LEU 90  89  ?   ?   ?   A . n 
A 1 91  ASP 91  90  ?   ?   ?   A . n 
A 1 92  ALA 92  91  ?   ?   ?   A . n 
A 1 93  LEU 93  92  ?   ?   ?   A . n 
A 1 94  GLN 94  93  ?   ?   ?   A . n 
A 1 95  GLN 95  94  ?   ?   ?   A . n 
A 1 96  ARG 96  95  ?   ?   ?   A . n 
A 1 97  GLU 97  96  ?   ?   ?   A . n 
A 1 98  GLN 98  97  ?   ?   ?   A . n 
A 1 99  GLN 99  98  ?   ?   ?   A . n 
A 1 100 LEU 100 99  ?   ?   ?   A . n 
A 1 101 LEU 101 100 ?   ?   ?   A . n 
A 1 102 GLU 102 101 ?   ?   ?   A . n 
A 1 103 SER 103 102 ?   ?   ?   A . n 
A 1 104 LEU 104 103 ?   ?   ?   A . n 
A 1 105 GLY 105 104 ?   ?   ?   A . n 
A 1 106 ASN 106 105 ?   ?   ?   A . n 
A 1 107 GLY 107 106 ?   ?   ?   A . n 
A 1 108 THR 108 107 ?   ?   ?   A . n 
A 1 109 ASP 109 108 ?   ?   ?   A . n 
A 1 110 PHE 110 109 ?   ?   ?   A . n 
A 1 111 SER 111 110 ?   ?   ?   A . n 
A 1 112 VAL 112 111 ?   ?   ?   A . n 
A 1 113 SER 113 112 ?   ?   ?   A . n 
A 1 114 SER 114 113 ?   ?   ?   A . n 
A 1 115 SER 115 114 ?   ?   ?   A . n 
A 1 116 ALA 116 115 ?   ?   ?   A . n 
A 1 117 SER 117 116 ?   ?   ?   A . n 
A 1 118 MET 118 117 ?   ?   ?   A . n 
A 1 119 ASP 119 118 ?   ?   ?   A . n 
A 1 120 THR 120 119 ?   ?   ?   A . n 
A 1 121 VAL 121 120 ?   ?   ?   A . n 
A 1 122 THR 122 121 ?   ?   ?   A . n 
A 1 123 SER 123 122 ?   ?   ?   A . n 
A 1 124 SER 124 123 ?   ?   ?   A . n 
A 1 125 SER 125 124 ?   ?   ?   A . n 
A 1 126 SER 126 125 ?   ?   ?   A . n 
A 1 127 SER 127 126 ?   ?   ?   A . n 
A 1 128 SER 128 127 ?   ?   ?   A . n 
A 1 129 LEU 129 128 ?   ?   ?   A . n 
A 1 130 SER 130 129 ?   ?   ?   A . n 
A 1 131 VAL 131 130 ?   ?   ?   A . n 
A 1 132 LEU 132 131 ?   ?   ?   A . n 
A 1 133 PRO 133 132 ?   ?   ?   A . n 
A 1 134 SER 134 133 ?   ?   ?   A . n 
A 1 135 SER 135 134 ?   ?   ?   A . n 
A 1 136 LEU 136 135 ?   ?   ?   A . n 
A 1 137 SER 137 136 ?   ?   ?   A . n 
A 1 138 VAL 138 137 ?   ?   ?   A . n 
A 1 139 PHE 139 138 ?   ?   ?   A . n 
A 1 140 GLN 140 139 ?   ?   ?   A . n 
A 1 141 ASN 141 140 ?   ?   ?   A . n 
A 1 142 PRO 142 141 ?   ?   ?   A . n 
A 1 143 THR 143 142 ?   ?   ?   A . n 
A 1 144 ASP 144 143 ?   ?   ?   A . n 
A 1 145 VAL 145 144 ?   ?   ?   A . n 
A 1 146 ALA 146 145 ?   ?   ?   A . n 
A 1 147 ARG 147 146 ?   ?   ?   A . n 
A 1 148 SER 148 147 ?   ?   ?   A . n 
A 1 149 ASN 149 148 ?   ?   ?   A . n 
A 1 150 PRO 150 149 ?   ?   ?   A . n 
A 1 151 LYS 151 150 ?   ?   ?   A . n 
A 1 152 SER 152 151 ?   ?   ?   A . n 
A 1 153 PRO 153 152 ?   ?   ?   A . n 
A 1 154 GLN 154 153 ?   ?   ?   A . n 
A 1 155 LYS 155 154 ?   ?   ?   A . n 
A 1 156 PRO 156 155 ?   ?   ?   A . n 
A 1 157 ILE 157 156 ?   ?   ?   A . n 
A 1 158 VAL 158 157 ?   ?   ?   A . n 
A 1 159 ARG 159 158 ?   ?   ?   A . n 
A 1 160 VAL 160 159 ?   ?   ?   A . n 
A 1 161 PHE 161 160 ?   ?   ?   A . n 
A 1 162 LEU 162 161 ?   ?   ?   A . n 
A 1 163 PRO 163 162 ?   ?   ?   A . n 
A 1 164 ASN 164 163 ?   ?   ?   A . n 
A 1 165 LYS 165 164 ?   ?   ?   A . n 
A 1 166 GLN 166 165 ?   ?   ?   A . n 
A 1 167 ARG 167 166 ?   ?   ?   A . n 
A 1 168 THR 168 167 ?   ?   ?   A . n 
A 1 169 VAL 169 168 ?   ?   ?   A . n 
A 1 170 VAL 170 169 ?   ?   ?   A . n 
A 1 171 PRO 171 170 ?   ?   ?   A . n 
A 1 172 ALA 172 171 ?   ?   ?   A . n 
A 1 173 ARG 173 172 ?   ?   ?   A . n 
A 1 174 CYS 174 173 ?   ?   ?   A . n 
A 1 175 GLY 175 174 ?   ?   ?   A . n 
A 1 176 VAL 176 175 ?   ?   ?   A . n 
A 1 177 THR 177 176 ?   ?   ?   A . n 
A 1 178 VAL 178 177 ?   ?   ?   A . n 
A 1 179 ARG 179 178 ?   ?   ?   A . n 
A 1 180 ASP 180 179 ?   ?   ?   A . n 
A 1 181 SER 181 180 ?   ?   ?   A . n 
A 1 182 LEU 182 181 ?   ?   ?   A . n 
A 1 183 LYS 183 182 ?   ?   ?   A . n 
A 1 184 LYS 184 183 ?   ?   ?   A . n 
A 1 185 ALA 185 184 ?   ?   ?   A . n 
A 1 186 LEU 186 185 ?   ?   ?   A . n 
A 1 187 MET 187 186 ?   ?   ?   A . n 
A 1 188 MET 188 187 ?   ?   ?   A . n 
A 1 189 ARG 189 188 ?   ?   ?   A . n 
A 1 190 GLY 190 189 ?   ?   ?   A . n 
A 1 191 LEU 191 190 ?   ?   ?   A . n 
A 1 192 ILE 192 191 ?   ?   ?   A . n 
A 1 193 PRO 193 192 ?   ?   ?   A . n 
A 1 194 GLU 194 193 ?   ?   ?   A . n 
A 1 195 CYS 195 194 ?   ?   ?   A . n 
A 1 196 CYS 196 195 ?   ?   ?   A . n 
A 1 197 ALA 197 196 ?   ?   ?   A . n 
A 1 198 VAL 198 197 ?   ?   ?   A . n 
A 1 199 TYR 199 198 ?   ?   ?   A . n 
A 1 200 ARG 200 199 ?   ?   ?   A . n 
A 1 201 ILE 201 200 ?   ?   ?   A . n 
A 1 202 GLN 202 201 ?   ?   ?   A . n 
A 1 203 ASP 203 202 ?   ?   ?   A . n 
A 1 204 GLY 204 203 ?   ?   ?   A . n 
A 1 205 GLU 205 204 ?   ?   ?   A . n 
A 1 206 LYS 206 205 ?   ?   ?   A . n 
A 1 207 LYS 207 206 ?   ?   ?   A . n 
A 1 208 PRO 208 207 ?   ?   ?   A . n 
A 1 209 ILE 209 208 ?   ?   ?   A . n 
A 1 210 GLY 210 209 ?   ?   ?   A . n 
A 1 211 TRP 211 210 ?   ?   ?   A . n 
A 1 212 ASP 212 211 ?   ?   ?   A . n 
A 1 213 THR 213 212 ?   ?   ?   A . n 
A 1 214 ASP 214 213 ?   ?   ?   A . n 
A 1 215 ILE 215 214 ?   ?   ?   A . n 
A 1 216 SER 216 215 ?   ?   ?   A . n 
A 1 217 TRP 217 216 ?   ?   ?   A . n 
A 1 218 LEU 218 217 ?   ?   ?   A . n 
A 1 219 THR 219 218 ?   ?   ?   A . n 
A 1 220 GLY 220 219 ?   ?   ?   A . n 
A 1 221 GLU 221 220 ?   ?   ?   A . n 
A 1 222 GLU 222 221 ?   ?   ?   A . n 
A 1 223 LEU 223 222 ?   ?   ?   A . n 
A 1 224 HIS 224 223 ?   ?   ?   A . n 
A 1 225 VAL 225 224 ?   ?   ?   A . n 
A 1 226 GLU 226 225 ?   ?   ?   A . n 
A 1 227 VAL 227 226 ?   ?   ?   A . n 
A 1 228 LEU 228 227 ?   ?   ?   A . n 
A 1 229 GLU 229 228 ?   ?   ?   A . n 
A 1 230 ASN 230 229 ?   ?   ?   A . n 
A 1 231 VAL 231 230 ?   ?   ?   A . n 
A 1 232 PRO 232 231 ?   ?   ?   A . n 
A 1 233 LEU 233 232 ?   ?   ?   A . n 
A 1 234 THR 234 233 ?   ?   ?   A . n 
A 1 235 THR 235 234 ?   ?   ?   A . n 
A 1 236 HIS 236 235 235 HIS HIS A . n 
A 1 237 ASN 237 236 236 ASN ASN A . n 
A 1 238 PHE 238 237 237 PHE PHE A . n 
A 1 239 VAL 239 238 238 VAL VAL A . n 
A 1 240 ARG 240 239 239 ARG ARG A . n 
A 1 241 LYS 241 240 240 LYS LYS A . n 
A 1 242 THR 242 241 241 THR THR A . n 
A 1 243 PHE 243 242 242 PHE PHE A . n 
A 1 244 PHE 244 243 243 PHE PHE A . n 
A 1 245 THR 245 244 244 THR THR A . n 
A 1 246 LEU 246 245 245 LEU LEU A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 PHE 248 247 247 PHE PHE A . n 
A 1 249 CYS 249 248 248 CYS CYS A . n 
A 1 250 ASP 250 249 249 ASP ASP A . n 
A 1 251 PHE 251 250 250 PHE PHE A . n 
A 1 252 CYS 252 251 251 CYS CYS A . n 
A 1 253 ARG 253 252 252 ARG ARG A . n 
A 1 254 LYS 254 253 253 LYS LYS A . n 
A 1 255 LEU 255 254 254 LEU LEU A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 PHE 257 256 256 PHE PHE A . n 
A 1 258 GLN 258 257 257 GLN GLN A . n 
A 1 259 GLY 259 258 258 GLY GLY A . n 
A 1 260 PHE 260 259 259 PHE PHE A . n 
A 1 261 ARG 261 260 260 ARG ARG A . n 
A 1 262 CYS 262 261 261 CYS CYS A . n 
A 1 263 GLN 263 262 262 GLN GLN A . n 
A 1 264 THR 264 263 263 THR THR A . n 
A 1 265 CYS 265 264 264 CYS CYS A . n 
A 1 266 GLY 266 265 265 GLY GLY A . n 
A 1 267 TYR 267 266 266 TYR TYR A . n 
A 1 268 LYS 268 267 267 LYS LYS A . n 
A 1 269 PHE 269 268 268 PHE PHE A . n 
A 1 270 HIS 270 269 269 HIS HIS A . n 
A 1 271 GLN 271 270 270 GLN GLN A . n 
A 1 272 ARG 272 271 271 ARG ARG A . n 
A 1 273 CYS 273 272 272 CYS CYS A . n 
A 1 274 SER 274 273 273 SER SER A . n 
A 1 275 THR 275 274 274 THR THR A . n 
A 1 276 GLU 276 275 275 GLU GLU A . n 
A 1 277 VAL 277 276 276 VAL VAL A . n 
A 1 278 PRO 278 277 277 PRO PRO A . n 
A 1 279 LEU 279 278 278 LEU LEU A . n 
A 1 280 MET 280 279 279 MET MET A . n 
A 1 281 CYS 281 280 280 CYS CYS A . n 
A 1 282 VAL 282 281 281 VAL VAL A . n 
A 1 283 ASN 283 282 ?   ?   ?   A . n 
A 1 284 TYR 284 283 ?   ?   ?   A . n 
A 1 285 ASP 285 284 ?   ?   ?   A . n 
A 1 286 GLN 286 285 ?   ?   ?   A . n 
A 1 287 LEU 287 286 ?   ?   ?   A . n 
A 1 288 ASP 288 287 ?   ?   ?   A . n 
A 1 289 LEU 289 288 ?   ?   ?   A . n 
A 1 290 LEU 290 289 ?   ?   ?   A . n 
A 1 291 PHE 291 290 ?   ?   ?   A . n 
A 1 292 VAL 292 291 ?   ?   ?   A . n 
A 1 293 SER 293 292 ?   ?   ?   A . n 
A 1 294 LYS 294 293 ?   ?   ?   A . n 
A 1 295 PHE 295 294 ?   ?   ?   A . n 
A 1 296 PHE 296 295 ?   ?   ?   A . n 
A 1 297 GLU 297 296 ?   ?   ?   A . n 
A 1 298 HIS 298 297 ?   ?   ?   A . n 
A 1 299 HIS 299 298 ?   ?   ?   A . n 
A 1 300 PRO 300 299 ?   ?   ?   A . n 
A 1 301 ILE 301 300 ?   ?   ?   A . n 
A 1 302 PRO 302 301 ?   ?   ?   A . n 
A 1 303 GLN 303 302 ?   ?   ?   A . n 
A 1 304 GLU 304 303 ?   ?   ?   A . n 
A 1 305 GLU 305 304 ?   ?   ?   A . n 
A 1 306 ALA 306 305 ?   ?   ?   A . n 
A 1 307 SER 307 306 ?   ?   ?   A . n 
A 1 308 LEU 308 307 ?   ?   ?   A . n 
A 1 309 ALA 309 308 ?   ?   ?   A . n 
A 1 310 GLU 310 309 ?   ?   ?   A . n 
A 1 311 THR 311 310 ?   ?   ?   A . n 
A 1 312 ALA 312 311 ?   ?   ?   A . n 
A 1 313 LEU 313 312 ?   ?   ?   A . n 
A 1 314 THR 314 313 ?   ?   ?   A . n 
A 1 315 SER 315 314 ?   ?   ?   A . n 
A 1 316 GLY 316 315 ?   ?   ?   A . n 
A 1 317 SER 317 316 ?   ?   ?   A . n 
A 1 318 SER 318 317 ?   ?   ?   A . n 
A 1 319 PRO 319 318 ?   ?   ?   A . n 
A 1 320 SER 320 319 ?   ?   ?   A . n 
A 1 321 ALA 321 320 ?   ?   ?   A . n 
A 1 322 PRO 322 321 ?   ?   ?   A . n 
A 1 323 ALA 323 322 ?   ?   ?   A . n 
A 1 324 SER 324 323 ?   ?   ?   A . n 
A 1 325 ASP 325 324 ?   ?   ?   A . n 
A 1 326 SER 326 325 ?   ?   ?   A . n 
A 1 327 ILE 327 326 ?   ?   ?   A . n 
A 1 328 GLY 328 327 ?   ?   ?   A . n 
A 1 329 PRO 329 328 ?   ?   ?   A . n 
A 1 330 GLN 330 329 ?   ?   ?   A . n 
A 1 331 ILE 331 330 ?   ?   ?   A . n 
A 1 332 LEU 332 331 ?   ?   ?   A . n 
A 1 333 THR 333 332 ?   ?   ?   A . n 
A 1 334 SER 334 333 ?   ?   ?   A . n 
A 1 335 PRO 335 334 ?   ?   ?   A . n 
A 1 336 SER 336 335 ?   ?   ?   A . n 
A 1 337 PRO 337 336 ?   ?   ?   A . n 
A 1 338 SER 338 337 ?   ?   ?   A . n 
A 1 339 LYS 339 338 ?   ?   ?   A . n 
A 1 340 SER 340 339 ?   ?   ?   A . n 
A 1 341 ILE 341 340 ?   ?   ?   A . n 
A 1 342 PRO 342 341 ?   ?   ?   A . n 
A 1 343 ILE 343 342 ?   ?   ?   A . n 
A 1 344 PRO 344 343 ?   ?   ?   A . n 
A 1 345 GLN 345 344 ?   ?   ?   A . n 
A 1 346 PRO 346 345 ?   ?   ?   A . n 
A 1 347 PHE 347 346 ?   ?   ?   A . n 
A 1 348 ARG 348 347 ?   ?   ?   A . n 
A 1 349 PRO 349 348 ?   ?   ?   A . n 
A 1 350 ALA 350 349 ?   ?   ?   A . n 
A 1 351 ASP 351 350 ?   ?   ?   A . n 
A 1 352 GLU 352 351 ?   ?   ?   A . n 
A 1 353 ASP 353 352 ?   ?   ?   A . n 
A 1 354 HIS 354 353 ?   ?   ?   A . n 
A 1 355 ARG 355 354 ?   ?   ?   A . n 
A 1 356 ASN 356 355 ?   ?   ?   A . n 
A 1 357 GLN 357 356 ?   ?   ?   A . n 
A 1 358 PHE 358 357 ?   ?   ?   A . n 
A 1 359 GLY 359 358 ?   ?   ?   A . n 
A 1 360 GLN 360 359 ?   ?   ?   A . n 
A 1 361 ARG 361 360 360 ARG ARG A . n 
A 1 362 ASP 362 361 361 ASP ASP A . n 
A 1 363 ARG 363 362 362 ARG ARG A . n 
A 1 364 SER 364 363 363 SER SER A . n 
A 1 365 SER 365 364 364 SER SER A . n 
A 1 366 SEP 366 365 365 SEP SEP A . n 
A 1 367 ALA 367 366 366 ALA ALA A . n 
A 1 368 PRO 368 367 367 PRO PRO A . n 
A 1 369 ASN 369 368 368 ASN ASN A . n 
A 1 370 VAL 370 369 369 VAL VAL A . n 
A 1 371 HIS 371 370 370 HIS HIS A . n 
A 1 372 ILE 372 371 ?   ?   ?   A . n 
A 1 373 ASN 373 372 ?   ?   ?   A . n 
A 1 374 THR 374 373 ?   ?   ?   A . n 
A 1 375 ILE 375 374 ?   ?   ?   A . n 
A 1 376 GLU 376 375 ?   ?   ?   A . n 
A 1 377 PRO 377 376 ?   ?   ?   A . n 
A 1 378 VAL 378 377 ?   ?   ?   A . n 
A 1 379 ASN 379 378 ?   ?   ?   A . n 
A 1 380 ILE 380 379 ?   ?   ?   A . n 
A 1 381 ASP 381 380 ?   ?   ?   A . n 
A 1 382 ASP 382 381 ?   ?   ?   A . n 
A 1 383 LEU 383 382 ?   ?   ?   A . n 
A 1 384 ILE 384 383 ?   ?   ?   A . n 
A 1 385 ARG 385 384 ?   ?   ?   A . n 
A 1 386 ASP 386 385 ?   ?   ?   A . n 
A 1 387 GLN 387 386 ?   ?   ?   A . n 
A 1 388 GLY 388 387 ?   ?   ?   A . n 
A 1 389 PHE 389 388 ?   ?   ?   A . n 
A 1 390 ARG 390 389 ?   ?   ?   A . n 
A 1 391 GLY 391 390 ?   ?   ?   A . n 
A 1 392 ASP 392 391 ?   ?   ?   A . n 
A 1 393 GLY 393 392 ?   ?   ?   A . n 
A 1 394 GLY 394 393 ?   ?   ?   A . n 
A 1 395 SER 395 394 ?   ?   ?   A . n 
A 1 396 THR 396 395 ?   ?   ?   A . n 
A 1 397 THR 397 396 ?   ?   ?   A . n 
A 1 398 GLY 398 397 ?   ?   ?   A . n 
A 1 399 LEU 399 398 ?   ?   ?   A . n 
A 1 400 SER 400 399 ?   ?   ?   A . n 
A 1 401 ALA 401 400 ?   ?   ?   A . n 
A 1 402 THR 402 401 ?   ?   ?   A . n 
A 1 403 PRO 403 402 ?   ?   ?   A . n 
A 1 404 PRO 404 403 ?   ?   ?   A . n 
A 1 405 ALA 405 404 ?   ?   ?   A . n 
A 1 406 SER 406 405 ?   ?   ?   A . n 
A 1 407 LEU 407 406 ?   ?   ?   A . n 
A 1 408 PRO 408 407 ?   ?   ?   A . n 
A 1 409 GLY 409 408 ?   ?   ?   A . n 
A 1 410 SER 410 409 ?   ?   ?   A . n 
A 1 411 LEU 411 410 ?   ?   ?   A . n 
A 1 412 THR 412 411 ?   ?   ?   A . n 
A 1 413 ASN 413 412 ?   ?   ?   A . n 
A 1 414 VAL 414 413 ?   ?   ?   A . n 
A 1 415 LYS 415 414 ?   ?   ?   A . n 
A 1 416 ALA 416 415 ?   ?   ?   A . n 
A 1 417 LEU 417 416 ?   ?   ?   A . n 
A 1 418 GLN 418 417 ?   ?   ?   A . n 
A 1 419 LYS 419 418 ?   ?   ?   A . n 
A 1 420 SER 420 419 ?   ?   ?   A . n 
A 1 421 PRO 421 420 ?   ?   ?   A . n 
A 1 422 GLY 422 421 ?   ?   ?   A . n 
A 1 423 PRO 423 422 ?   ?   ?   A . n 
A 1 424 GLN 424 423 ?   ?   ?   A . n 
A 1 425 ARG 425 424 ?   ?   ?   A . n 
A 1 426 GLU 426 425 ?   ?   ?   A . n 
A 1 427 ARG 427 426 ?   ?   ?   A . n 
A 1 428 LYS 428 427 ?   ?   ?   A . n 
A 1 429 SER 429 428 ?   ?   ?   A . n 
A 1 430 SER 430 429 ?   ?   ?   A . n 
A 1 431 SER 431 430 ?   ?   ?   A . n 
A 1 432 SER 432 431 ?   ?   ?   A . n 
A 1 433 SER 433 432 ?   ?   ?   A . n 
A 1 434 GLU 434 433 ?   ?   ?   A . n 
A 1 435 ASP 435 434 ?   ?   ?   A . n 
A 1 436 ARG 436 435 ?   ?   ?   A . n 
A 1 437 ASN 437 436 ?   ?   ?   A . n 
A 1 438 ARG 438 437 ?   ?   ?   A . n 
A 1 439 MET 439 438 ?   ?   ?   A . n 
A 1 440 LYS 440 439 ?   ?   ?   A . n 
A 1 441 THR 441 440 ?   ?   ?   A . n 
A 1 442 LEU 442 441 ?   ?   ?   A . n 
A 1 443 GLY 443 442 ?   ?   ?   A . n 
A 1 444 ARG 444 443 ?   ?   ?   A . n 
A 1 445 ARG 445 444 ?   ?   ?   A . n 
A 1 446 ASP 446 445 ?   ?   ?   A . n 
A 1 447 SER 447 446 ?   ?   ?   A . n 
A 1 448 SER 448 447 ?   ?   ?   A . n 
A 1 449 ASP 449 448 448 ASP ASP A . n 
A 1 450 ASP 450 449 449 ASP ASP A . n 
A 1 451 TRP 451 450 450 TRP TRP A . n 
A 1 452 GLU 452 451 451 GLU GLU A . n 
A 1 453 ILE 453 452 452 ILE ILE A . n 
A 1 454 PRO 454 453 453 PRO PRO A . n 
A 1 455 ASP 455 454 454 ASP ASP A . n 
A 1 456 GLY 456 455 455 GLY GLY A . n 
A 1 457 GLN 457 456 456 GLN GLN A . n 
A 1 458 ILE 458 457 457 ILE ILE A . n 
A 1 459 THR 459 458 458 THR THR A . n 
A 1 460 VAL 460 459 459 VAL VAL A . n 
A 1 461 GLY 461 460 460 GLY GLY A . n 
A 1 462 GLN 462 461 461 GLN GLN A . n 
A 1 463 ARG 463 462 462 ARG ARG A . n 
A 1 464 ILE 464 463 463 ILE ILE A . n 
A 1 465 GLY 465 464 464 GLY GLY A . n 
A 1 466 SER 466 465 465 SER SER A . n 
A 1 467 GLY 467 466 466 GLY GLY A . n 
A 1 468 SER 468 467 467 SER SER A . n 
A 1 469 PHE 469 468 468 PHE PHE A . n 
A 1 470 GLY 470 469 469 GLY GLY A . n 
A 1 471 THR 471 470 470 THR THR A . n 
A 1 472 VAL 472 471 471 VAL VAL A . n 
A 1 473 TYR 473 472 472 TYR TYR A . n 
A 1 474 LYS 474 473 473 LYS LYS A . n 
A 1 475 GLY 475 474 474 GLY GLY A . n 
A 1 476 LYS 476 475 475 LYS LYS A . n 
A 1 477 TRP 477 476 476 TRP TRP A . n 
A 1 478 HIS 478 477 477 HIS HIS A . n 
A 1 479 GLY 479 478 478 GLY GLY A . n 
A 1 480 ASP 480 479 479 ASP ASP A . n 
A 1 481 VAL 481 480 480 VAL VAL A . n 
A 1 482 ALA 482 481 481 ALA ALA A . n 
A 1 483 VAL 483 482 482 VAL VAL A . n 
A 1 484 LYS 484 483 483 LYS LYS A . n 
A 1 485 MET 485 484 484 MET MET A . n 
A 1 486 LEU 486 485 485 LEU LEU A . n 
A 1 487 ASN 487 486 486 ASN ASN A . n 
A 1 488 VAL 488 487 487 VAL VAL A . n 
A 1 489 THR 489 488 488 THR THR A . n 
A 1 490 ALA 490 489 489 ALA ALA A . n 
A 1 491 PRO 491 490 490 PRO PRO A . n 
A 1 492 THR 492 491 491 THR THR A . n 
A 1 493 PRO 493 492 492 PRO PRO A . n 
A 1 494 GLN 494 493 493 GLN GLN A . n 
A 1 495 GLN 495 494 494 GLN GLN A . n 
A 1 496 LEU 496 495 495 LEU LEU A . n 
A 1 497 GLN 497 496 496 GLN GLN A . n 
A 1 498 ALA 498 497 497 ALA ALA A . n 
A 1 499 PHE 499 498 498 PHE PHE A . n 
A 1 500 LYS 500 499 499 LYS LYS A . n 
A 1 501 ASN 501 500 500 ASN ASN A . n 
A 1 502 GLU 502 501 501 GLU GLU A . n 
A 1 503 VAL 503 502 502 VAL VAL A . n 
A 1 504 GLY 504 503 503 GLY GLY A . n 
A 1 505 VAL 505 504 504 VAL VAL A . n 
A 1 506 LEU 506 505 505 LEU LEU A . n 
A 1 507 ARG 507 506 506 ARG ARG A . n 
A 1 508 LYS 508 507 507 LYS LYS A . n 
A 1 509 THR 509 508 508 THR THR A . n 
A 1 510 ARG 510 509 509 ARG ARG A . n 
A 1 511 HIS 511 510 510 HIS HIS A . n 
A 1 512 VAL 512 511 511 VAL VAL A . n 
A 1 513 ASN 513 512 512 ASN ASN A . n 
A 1 514 ILE 514 513 513 ILE ILE A . n 
A 1 515 LEU 515 514 514 LEU LEU A . n 
A 1 516 LEU 516 515 515 LEU LEU A . n 
A 1 517 PHE 517 516 516 PHE PHE A . n 
A 1 518 MET 518 517 517 MET MET A . n 
A 1 519 GLY 519 518 518 GLY GLY A . n 
A 1 520 TYR 520 519 519 TYR TYR A . n 
A 1 521 SER 521 520 520 SER SER A . n 
A 1 522 THR 522 521 521 THR THR A . n 
A 1 523 LYS 523 522 522 LYS LYS A . n 
A 1 524 PRO 524 523 523 PRO PRO A . n 
A 1 525 GLN 525 524 524 GLN GLN A . n 
A 1 526 LEU 526 525 525 LEU LEU A . n 
A 1 527 ALA 527 526 526 ALA ALA A . n 
A 1 528 ILE 528 527 527 ILE ILE A . n 
A 1 529 VAL 529 528 528 VAL VAL A . n 
A 1 530 THR 530 529 529 THR THR A . n 
A 1 531 GLN 531 530 530 GLN GLN A . n 
A 1 532 TRP 532 531 531 TRP TRP A . n 
A 1 533 CYS 533 532 532 CYS CYS A . n 
A 1 534 GLU 534 533 533 GLU GLU A . n 
A 1 535 GLY 535 534 534 GLY GLY A . n 
A 1 536 SER 536 535 535 SER SER A . n 
A 1 537 SER 537 536 536 SER SER A . n 
A 1 538 LEU 538 537 537 LEU LEU A . n 
A 1 539 TYR 539 538 538 TYR TYR A . n 
A 1 540 HIS 540 539 539 HIS HIS A . n 
A 1 541 HIS 541 540 540 HIS HIS A . n 
A 1 542 LEU 542 541 541 LEU LEU A . n 
A 1 543 HIS 543 542 542 HIS HIS A . n 
A 1 544 ILE 544 543 543 ILE ILE A . n 
A 1 545 ILE 545 544 544 ILE ILE A . n 
A 1 546 GLU 546 545 545 GLU GLU A . n 
A 1 547 THR 547 546 546 THR THR A . n 
A 1 548 LYS 548 547 547 LYS LYS A . n 
A 1 549 PHE 549 548 548 PHE PHE A . n 
A 1 550 GLU 550 549 549 GLU GLU A . n 
A 1 551 MET 551 550 550 MET MET A . n 
A 1 552 LYS 552 551 551 LYS LYS A . n 
A 1 553 LYS 553 552 552 LYS LYS A . n 
A 1 554 LEU 554 553 553 LEU LEU A . n 
A 1 555 ILE 555 554 554 ILE ILE A . n 
A 1 556 ASP 556 555 555 ASP ASP A . n 
A 1 557 ILE 557 556 556 ILE ILE A . n 
A 1 558 ALA 558 557 557 ALA ALA A . n 
A 1 559 ARG 559 558 558 ARG ARG A . n 
A 1 560 GLN 560 559 559 GLN GLN A . n 
A 1 561 THR 561 560 560 THR THR A . n 
A 1 562 ALA 562 561 561 ALA ALA A . n 
A 1 563 GLN 563 562 562 GLN GLN A . n 
A 1 564 GLY 564 563 563 GLY GLY A . n 
A 1 565 MET 565 564 564 MET MET A . n 
A 1 566 ASP 566 565 565 ASP ASP A . n 
A 1 567 TYR 567 566 566 TYR TYR A . n 
A 1 568 LEU 568 567 567 LEU LEU A . n 
A 1 569 HIS 569 568 568 HIS HIS A . n 
A 1 570 ALA 570 569 569 ALA ALA A . n 
A 1 571 LYS 571 570 570 LYS LYS A . n 
A 1 572 SER 572 571 571 SER SER A . n 
A 1 573 ILE 573 572 572 ILE ILE A . n 
A 1 574 ILE 574 573 573 ILE ILE A . n 
A 1 575 HIS 575 574 574 HIS HIS A . n 
A 1 576 ARG 576 575 575 ARG ARG A . n 
A 1 577 ASP 577 576 576 ASP ASP A . n 
A 1 578 LEU 578 577 577 LEU LEU A . n 
A 1 579 LYS 579 578 578 LYS LYS A . n 
A 1 580 SER 580 579 579 SER SER A . n 
A 1 581 ASN 581 580 580 ASN ASN A . n 
A 1 582 ASN 582 581 581 ASN ASN A . n 
A 1 583 ILE 583 582 582 ILE ILE A . n 
A 1 584 PHE 584 583 583 PHE PHE A . n 
A 1 585 LEU 585 584 584 LEU LEU A . n 
A 1 586 HIS 586 585 585 HIS HIS A . n 
A 1 587 GLU 587 586 586 GLU GLU A . n 
A 1 588 ASP 588 587 587 ASP ASP A . n 
A 1 589 LEU 589 588 588 LEU LEU A . n 
A 1 590 THR 590 589 589 THR THR A . n 
A 1 591 VAL 591 590 590 VAL VAL A . n 
A 1 592 LYS 592 591 591 LYS LYS A . n 
A 1 593 ILE 593 592 592 ILE ILE A . n 
A 1 594 GLY 594 593 593 GLY GLY A . n 
A 1 595 ASP 595 594 594 ASP ASP A . n 
A 1 596 PHE 596 595 595 PHE PHE A . n 
A 1 597 GLY 597 596 596 GLY GLY A . n 
A 1 598 LEU 598 597 597 LEU LEU A . n 
A 1 599 ALA 599 598 598 ALA ALA A . n 
A 1 600 THR 600 599 599 THR THR A . n 
A 1 601 GLU 601 600 600 GLU GLU A . n 
A 1 602 LYS 602 601 601 LYS LYS A . n 
A 1 603 SER 603 602 ?   ?   ?   A . n 
A 1 604 ARG 604 603 ?   ?   ?   A . n 
A 1 605 TRP 605 604 ?   ?   ?   A . n 
A 1 606 SER 606 605 ?   ?   ?   A . n 
A 1 607 GLY 607 606 ?   ?   ?   A . n 
A 1 608 SER 608 607 ?   ?   ?   A . n 
A 1 609 HIS 609 608 ?   ?   ?   A . n 
A 1 610 GLN 610 609 ?   ?   ?   A . n 
A 1 611 PHE 611 610 ?   ?   ?   A . n 
A 1 612 GLU 612 611 ?   ?   ?   A . n 
A 1 613 GLN 613 612 ?   ?   ?   A . n 
A 1 614 LEU 614 613 ?   ?   ?   A . n 
A 1 615 SER 615 614 ?   ?   ?   A . n 
A 1 616 GLY 616 615 615 GLY GLY A . n 
A 1 617 SER 617 616 616 SER SER A . n 
A 1 618 ILE 618 617 617 ILE ILE A . n 
A 1 619 LEU 619 618 618 LEU LEU A . n 
A 1 620 TRP 620 619 619 TRP TRP A . n 
A 1 621 MET 621 620 620 MET MET A . n 
A 1 622 ALA 622 621 621 ALA ALA A . n 
A 1 623 PRO 623 622 622 PRO PRO A . n 
A 1 624 GLU 624 623 623 GLU GLU A . n 
A 1 625 VAL 625 624 624 VAL VAL A . n 
A 1 626 ILE 626 625 ?   ?   ?   A . n 
A 1 627 ARG 627 626 ?   ?   ?   A . n 
A 1 628 MET 628 627 ?   ?   ?   A . n 
A 1 629 GLN 629 628 ?   ?   ?   A . n 
A 1 630 ASP 630 629 ?   ?   ?   A . n 
A 1 631 LYS 631 630 ?   ?   ?   A . n 
A 1 632 ASN 632 631 ?   ?   ?   A . n 
A 1 633 PRO 633 632 632 PRO PRO A . n 
A 1 634 TYR 634 633 633 TYR TYR A . n 
A 1 635 SER 635 634 634 SER SER A . n 
A 1 636 PHE 636 635 635 PHE PHE A . n 
A 1 637 GLN 637 636 636 GLN GLN A . n 
A 1 638 SER 638 637 637 SER SER A . n 
A 1 639 ASP 639 638 638 ASP ASP A . n 
A 1 640 VAL 640 639 639 VAL VAL A . n 
A 1 641 TYR 641 640 640 TYR TYR A . n 
A 1 642 ALA 642 641 641 ALA ALA A . n 
A 1 643 PHE 643 642 642 PHE PHE A . n 
A 1 644 GLY 644 643 643 GLY GLY A . n 
A 1 645 ILE 645 644 644 ILE ILE A . n 
A 1 646 VAL 646 645 645 VAL VAL A . n 
A 1 647 LEU 647 646 646 LEU LEU A . n 
A 1 648 TYR 648 647 647 TYR TYR A . n 
A 1 649 GLU 649 648 648 GLU GLU A . n 
A 1 650 LEU 650 649 649 LEU LEU A . n 
A 1 651 MET 651 650 650 MET MET A . n 
A 1 652 THR 652 651 651 THR THR A . n 
A 1 653 GLY 653 652 652 GLY GLY A . n 
A 1 654 GLN 654 653 653 GLN GLN A . n 
A 1 655 LEU 655 654 654 LEU LEU A . n 
A 1 656 PRO 656 655 655 PRO PRO A . n 
A 1 657 TYR 657 656 656 TYR TYR A . n 
A 1 658 SER 658 657 ?   ?   ?   A . n 
A 1 659 ASN 659 658 ?   ?   ?   A . n 
A 1 660 ILE 660 659 ?   ?   ?   A . n 
A 1 661 ASN 661 660 ?   ?   ?   A . n 
A 1 662 ASN 662 661 ?   ?   ?   A . n 
A 1 663 ARG 663 662 ?   ?   ?   A . n 
A 1 664 ASP 664 663 ?   ?   ?   A . n 
A 1 665 GLN 665 664 ?   ?   ?   A . n 
A 1 666 ILE 666 665 ?   ?   ?   A . n 
A 1 667 ILE 667 666 ?   ?   ?   A . n 
A 1 668 PHE 668 667 ?   ?   ?   A . n 
A 1 669 MET 669 668 ?   ?   ?   A . n 
A 1 670 VAL 670 669 ?   ?   ?   A . n 
A 1 671 GLY 671 670 ?   ?   ?   A . n 
A 1 672 ARG 672 671 ?   ?   ?   A . n 
A 1 673 GLY 673 672 ?   ?   ?   A . n 
A 1 674 TYR 674 673 ?   ?   ?   A . n 
A 1 675 LEU 675 674 ?   ?   ?   A . n 
A 1 676 SER 676 675 675 SER SER A . n 
A 1 677 PRO 677 676 676 PRO PRO A . n 
A 1 678 ASP 678 677 677 ASP ASP A . n 
A 1 679 LEU 679 678 678 LEU LEU A . n 
A 1 680 SER 680 679 679 SER SER A . n 
A 1 681 LYS 681 680 680 LYS LYS A . n 
A 1 682 VAL 682 681 681 VAL VAL A . n 
A 1 683 ARG 683 682 682 ARG ARG A . n 
A 1 684 SER 684 683 683 SER SER A . n 
A 1 685 ASN 685 684 684 ASN ASN A . n 
A 1 686 CYS 686 685 685 CYS CYS A . n 
A 1 687 PRO 687 686 686 PRO PRO A . n 
A 1 688 LYS 688 687 687 LYS LYS A . n 
A 1 689 ALA 689 688 688 ALA ALA A . n 
A 1 690 MET 690 689 689 MET MET A . n 
A 1 691 LYS 691 690 690 LYS LYS A . n 
A 1 692 ARG 692 691 691 ARG ARG A . n 
A 1 693 LEU 693 692 692 LEU LEU A . n 
A 1 694 MET 694 693 693 MET MET A . n 
A 1 695 ALA 695 694 694 ALA ALA A . n 
A 1 696 GLU 696 695 695 GLU GLU A . n 
A 1 697 CYS 697 696 696 CYS CYS A . n 
A 1 698 LEU 698 697 697 LEU LEU A . n 
A 1 699 LYS 699 698 698 LYS LYS A . n 
A 1 700 LYS 700 699 699 LYS LYS A . n 
A 1 701 LYS 701 700 700 LYS LYS A . n 
A 1 702 ARG 702 701 701 ARG ARG A . n 
A 1 703 ASP 703 702 702 ASP ASP A . n 
A 1 704 GLU 704 703 703 GLU GLU A . n 
A 1 705 ARG 705 704 704 ARG ARG A . n 
A 1 706 PRO 706 705 705 PRO PRO A . n 
A 1 707 LEU 707 706 706 LEU LEU A . n 
A 1 708 PHE 708 707 707 PHE PHE A . n 
A 1 709 PRO 709 708 708 PRO PRO A . n 
A 1 710 GLN 710 709 709 GLN GLN A . n 
A 1 711 ILE 711 710 710 ILE ILE A . n 
A 1 712 LEU 712 711 711 LEU LEU A . n 
A 1 713 ALA 713 712 712 ALA ALA A . n 
A 1 714 SER 714 713 713 SER SER A . n 
A 1 715 ILE 715 714 714 ILE ILE A . n 
A 1 716 GLU 716 715 715 GLU GLU A . n 
A 1 717 LEU 717 716 716 LEU LEU A . n 
A 1 718 LEU 718 717 717 LEU LEU A . n 
A 1 719 ALA 719 718 718 ALA ALA A . n 
A 1 720 ARG 720 719 719 ARG ARG A . n 
A 1 721 SER 721 720 720 SER SER A . n 
A 1 722 LEU 722 721 721 LEU LEU A . n 
A 1 723 PRO 723 722 722 PRO PRO A . n 
A 1 724 LYS 724 723 723 LYS LYS A . n 
A 1 725 ILE 725 724 724 ILE ILE A . n 
A 1 726 HIS 726 725 725 HIS HIS A . n 
A 1 727 ARG 727 726 726 ARG ARG A . n 
A 1 728 SER 728 727 727 SER SER A . n 
A 1 729 ALA 729 728 728 ALA ALA A . n 
A 1 730 SEP 730 729 729 SEP SEP A . n 
A 1 731 GLU 731 730 730 GLU GLU A . n 
A 1 732 PRO 732 731 731 PRO PRO A . n 
A 1 733 SER 733 732 732 SER SER A . n 
A 1 734 LEU 734 733 733 LEU LEU A . n 
A 1 735 ASN 735 734 734 ASN ASN A . n 
A 1 736 ARG 736 735 735 ARG ARG A . n 
A 1 737 ALA 737 736 736 ALA ALA A . n 
A 1 738 GLY 738 737 737 GLY GLY A . n 
A 1 739 PHE 739 738 738 PHE PHE A . n 
A 1 740 GLN 740 739 ?   ?   ?   A . n 
A 1 741 THR 741 740 ?   ?   ?   A . n 
A 1 742 GLU 742 741 ?   ?   ?   A . n 
A 1 743 ASP 743 742 ?   ?   ?   A . n 
A 1 744 PHE 744 743 ?   ?   ?   A . n 
A 1 745 SER 745 744 ?   ?   ?   A . n 
A 1 746 LEU 746 745 ?   ?   ?   A . n 
A 1 747 TYR 747 746 ?   ?   ?   A . n 
A 1 748 ALA 748 747 ?   ?   ?   A . n 
A 1 749 CYS 749 748 ?   ?   ?   A . n 
A 1 750 ALA 750 749 ?   ?   ?   A . n 
A 1 751 SER 751 750 ?   ?   ?   A . n 
A 1 752 PRO 752 751 ?   ?   ?   A . n 
A 1 753 LYS 753 752 ?   ?   ?   A . n 
A 1 754 THR 754 753 ?   ?   ?   A . n 
A 1 755 PRO 755 754 ?   ?   ?   A . n 
A 1 756 ILE 756 755 ?   ?   ?   A . n 
A 1 757 GLN 757 756 ?   ?   ?   A . n 
A 1 758 ALA 758 757 ?   ?   ?   A . n 
A 1 759 GLY 759 758 ?   ?   ?   A . n 
A 1 760 GLY 760 759 ?   ?   ?   A . n 
A 1 761 TYR 761 760 ?   ?   ?   A . n 
A 1 762 GLY 762 761 ?   ?   ?   A . n 
A 1 763 ALA 763 762 ?   ?   ?   A . n 
A 1 764 PHE 764 763 ?   ?   ?   A . n 
A 1 765 PRO 765 764 ?   ?   ?   A . n 
A 1 766 VAL 766 765 ?   ?   ?   A . n 
A 1 767 HIS 767 766 ?   ?   ?   A . n 
B 2 1   ASP 1   2   2   ASP ASP B . n 
B 2 2   LYS 2   3   3   LYS LYS B . n 
B 2 3   ASN 3   4   4   ASN ASN B . n 
B 2 4   GLU 4   5   5   GLU GLU B . n 
B 2 5   LEU 5   6   6   LEU LEU B . n 
B 2 6   VAL 6   7   7   VAL VAL B . n 
B 2 7   GLN 7   8   8   GLN GLN B . n 
B 2 8   LYS 8   9   9   LYS LYS B . n 
B 2 9   ALA 9   10  10  ALA ALA B . n 
B 2 10  LYS 10  11  11  LYS LYS B . n 
B 2 11  LEU 11  12  12  LEU LEU B . n 
B 2 12  ALA 12  13  13  ALA ALA B . n 
B 2 13  GLU 13  14  14  GLU GLU B . n 
B 2 14  GLN 14  15  15  GLN GLN B . n 
B 2 15  ALA 15  16  16  ALA ALA B . n 
B 2 16  GLU 16  17  17  GLU GLU B . n 
B 2 17  ARG 17  18  18  ARG ARG B . n 
B 2 18  TYR 18  19  19  TYR TYR B . n 
B 2 19  ASP 19  20  20  ASP ASP B . n 
B 2 20  ASP 20  21  21  ASP ASP B . n 
B 2 21  MET 21  22  22  MET MET B . n 
B 2 22  ALA 22  23  23  ALA ALA B . n 
B 2 23  ALA 23  24  24  ALA ALA B . n 
B 2 24  CYS 24  25  25  CYS CYS B . n 
B 2 25  MET 25  26  26  MET MET B . n 
B 2 26  LYS 26  27  27  LYS LYS B . n 
B 2 27  SER 27  28  28  SER SER B . n 
B 2 28  VAL 28  29  29  VAL VAL B . n 
B 2 29  THR 29  30  30  THR THR B . n 
B 2 30  GLU 30  31  31  GLU GLU B . n 
B 2 31  GLN 31  32  32  GLN GLN B . n 
B 2 32  GLY 32  33  33  GLY GLY B . n 
B 2 33  ALA 33  34  34  ALA ALA B . n 
B 2 34  GLU 34  35  35  GLU GLU B . n 
B 2 35  LEU 35  36  36  LEU LEU B . n 
B 2 36  SER 36  37  37  SER SER B . n 
B 2 37  ASN 37  38  38  ASN ASN B . n 
B 2 38  GLU 38  39  39  GLU GLU B . n 
B 2 39  GLU 39  40  40  GLU GLU B . n 
B 2 40  ARG 40  41  41  ARG ARG B . n 
B 2 41  ASN 41  42  42  ASN ASN B . n 
B 2 42  LEU 42  43  43  LEU LEU B . n 
B 2 43  LEU 43  44  44  LEU LEU B . n 
B 2 44  SER 44  45  45  SER SER B . n 
B 2 45  VAL 45  46  46  VAL VAL B . n 
B 2 46  ALA 46  47  47  ALA ALA B . n 
B 2 47  TYR 47  48  48  TYR TYR B . n 
B 2 48  LYS 48  49  49  LYS LYS B . n 
B 2 49  ASN 49  50  50  ASN ASN B . n 
B 2 50  VAL 50  51  51  VAL VAL B . n 
B 2 51  VAL 51  52  52  VAL VAL B . n 
B 2 52  GLY 52  53  53  GLY GLY B . n 
B 2 53  ALA 53  54  54  ALA ALA B . n 
B 2 54  ARG 54  55  55  ARG ARG B . n 
B 2 55  ARG 55  56  56  ARG ARG B . n 
B 2 56  SER 56  57  57  SER SER B . n 
B 2 57  SER 57  58  58  SER SER B . n 
B 2 58  TRP 58  59  59  TRP TRP B . n 
B 2 59  ARG 59  60  60  ARG ARG B . n 
B 2 60  VAL 60  61  61  VAL VAL B . n 
B 2 61  VAL 61  62  62  VAL VAL B . n 
B 2 62  SER 62  63  63  SER SER B . n 
B 2 63  SER 63  64  64  SER SER B . n 
B 2 64  ILE 64  65  65  ILE ILE B . n 
B 2 65  GLU 65  66  66  GLU GLU B . n 
B 2 66  GLN 66  67  67  GLN GLN B . n 
B 2 67  LYS 67  68  68  LYS LYS B . n 
B 2 68  THR 68  69  69  THR THR B . n 
B 2 69  GLU 69  70  70  GLU GLU B . n 
B 2 70  GLY 70  71  ?   ?   ?   B . n 
B 2 71  ALA 71  72  ?   ?   ?   B . n 
B 2 72  GLU 72  73  73  GLU GLU B . n 
B 2 73  LYS 73  74  74  LYS LYS B . n 
B 2 74  LYS 74  75  75  LYS LYS B . n 
B 2 75  GLN 75  76  76  GLN GLN B . n 
B 2 76  GLN 76  77  77  GLN GLN B . n 
B 2 77  MET 77  78  78  MET MET B . n 
B 2 78  ALA 78  79  79  ALA ALA B . n 
B 2 79  ARG 79  80  80  ARG ARG B . n 
B 2 80  GLU 80  81  81  GLU GLU B . n 
B 2 81  TYR 81  82  82  TYR TYR B . n 
B 2 82  ARG 82  83  83  ARG ARG B . n 
B 2 83  GLU 83  84  84  GLU GLU B . n 
B 2 84  LYS 84  85  85  LYS LYS B . n 
B 2 85  ILE 85  86  86  ILE ILE B . n 
B 2 86  GLU 86  87  87  GLU GLU B . n 
B 2 87  THR 87  88  88  THR THR B . n 
B 2 88  GLU 88  89  89  GLU GLU B . n 
B 2 89  LEU 89  90  90  LEU LEU B . n 
B 2 90  ARG 90  91  91  ARG ARG B . n 
B 2 91  ASP 91  92  92  ASP ASP B . n 
B 2 92  ILE 92  93  93  ILE ILE B . n 
B 2 93  CYS 93  94  94  CYS CYS B . n 
B 2 94  ASN 94  95  95  ASN ASN B . n 
B 2 95  ASP 95  96  96  ASP ASP B . n 
B 2 96  VAL 96  97  97  VAL VAL B . n 
B 2 97  LEU 97  98  98  LEU LEU B . n 
B 2 98  SER 98  99  99  SER SER B . n 
B 2 99  LEU 99  100 100 LEU LEU B . n 
B 2 100 LEU 100 101 101 LEU LEU B . n 
B 2 101 GLU 101 102 102 GLU GLU B . n 
B 2 102 LYS 102 103 103 LYS LYS B . n 
B 2 103 PHE 103 104 104 PHE PHE B . n 
B 2 104 LEU 104 105 105 LEU LEU B . n 
B 2 105 ILE 105 106 106 ILE ILE B . n 
B 2 106 PRO 106 107 107 PRO PRO B . n 
B 2 107 ASN 107 108 108 ASN ASN B . n 
B 2 108 ALA 108 109 109 ALA ALA B . n 
B 2 109 SER 109 110 110 SER SER B . n 
B 2 110 GLN 110 111 111 GLN GLN B . n 
B 2 111 ALA 111 112 112 ALA ALA B . n 
B 2 112 GLU 112 113 113 GLU GLU B . n 
B 2 113 SER 113 114 114 SER SER B . n 
B 2 114 LYS 114 115 115 LYS LYS B . n 
B 2 115 VAL 115 116 116 VAL VAL B . n 
B 2 116 PHE 116 117 117 PHE PHE B . n 
B 2 117 TYR 117 118 118 TYR TYR B . n 
B 2 118 LEU 118 119 119 LEU LEU B . n 
B 2 119 LYS 119 120 120 LYS LYS B . n 
B 2 120 MET 120 121 121 MET MET B . n 
B 2 121 LYS 121 122 122 LYS LYS B . n 
B 2 122 GLY 122 123 123 GLY GLY B . n 
B 2 123 ASP 123 124 124 ASP ASP B . n 
B 2 124 TYR 124 125 125 TYR TYR B . n 
B 2 125 TYR 125 126 126 TYR TYR B . n 
B 2 126 ARG 126 127 127 ARG ARG B . n 
B 2 127 TYR 127 128 128 TYR TYR B . n 
B 2 128 LEU 128 129 129 LEU LEU B . n 
B 2 129 ALA 129 130 130 ALA ALA B . n 
B 2 130 GLU 130 131 131 GLU GLU B . n 
B 2 131 VAL 131 132 132 VAL VAL B . n 
B 2 132 ALA 132 133 133 ALA ALA B . n 
B 2 133 ALA 133 134 134 ALA ALA B . n 
B 2 134 GLY 134 135 135 GLY GLY B . n 
B 2 135 ASP 135 136 136 ASP ASP B . n 
B 2 136 ASP 136 137 137 ASP ASP B . n 
B 2 137 LYS 137 138 138 LYS LYS B . n 
B 2 138 LYS 138 139 139 LYS LYS B . n 
B 2 139 GLY 139 140 140 GLY GLY B . n 
B 2 140 ILE 140 141 141 ILE ILE B . n 
B 2 141 VAL 141 142 142 VAL VAL B . n 
B 2 142 ASP 142 143 143 ASP ASP B . n 
B 2 143 GLN 143 144 144 GLN GLN B . n 
B 2 144 SER 144 145 145 SER SER B . n 
B 2 145 GLN 145 146 146 GLN GLN B . n 
B 2 146 GLN 146 147 147 GLN GLN B . n 
B 2 147 ALA 147 148 148 ALA ALA B . n 
B 2 148 TYR 148 149 149 TYR TYR B . n 
B 2 149 GLN 149 150 150 GLN GLN B . n 
B 2 150 GLU 150 151 151 GLU GLU B . n 
B 2 151 ALA 151 152 152 ALA ALA B . n 
B 2 152 PHE 152 153 153 PHE PHE B . n 
B 2 153 GLU 153 154 154 GLU GLU B . n 
B 2 154 ILE 154 155 155 ILE ILE B . n 
B 2 155 SER 155 156 156 SER SER B . n 
B 2 156 LYS 156 157 157 LYS LYS B . n 
B 2 157 LYS 157 158 158 LYS LYS B . n 
B 2 158 GLU 158 159 159 GLU GLU B . n 
B 2 159 MET 159 160 160 MET MET B . n 
B 2 160 GLN 160 161 161 GLN GLN B . n 
B 2 161 PRO 161 162 162 PRO PRO B . n 
B 2 162 THR 162 163 163 THR THR B . n 
B 2 163 HIS 163 164 164 HIS HIS B . n 
B 2 164 PRO 164 165 165 PRO PRO B . n 
B 2 165 ILE 165 166 166 ILE ILE B . n 
B 2 166 ARG 166 167 167 ARG ARG B . n 
B 2 167 LEU 167 168 168 LEU LEU B . n 
B 2 168 GLY 168 169 169 GLY GLY B . n 
B 2 169 LEU 169 170 170 LEU LEU B . n 
B 2 170 ALA 170 171 171 ALA ALA B . n 
B 2 171 LEU 171 172 172 LEU LEU B . n 
B 2 172 ASN 172 173 173 ASN ASN B . n 
B 2 173 PHE 173 174 174 PHE PHE B . n 
B 2 174 SER 174 175 175 SER SER B . n 
B 2 175 VAL 175 176 176 VAL VAL B . n 
B 2 176 PHE 176 177 177 PHE PHE B . n 
B 2 177 TYR 177 178 178 TYR TYR B . n 
B 2 178 TYR 178 179 179 TYR TYR B . n 
B 2 179 GLU 179 180 180 GLU GLU B . n 
B 2 180 ILE 180 181 181 ILE ILE B . n 
B 2 181 LEU 181 182 182 LEU LEU B . n 
B 2 182 ASN 182 183 183 ASN ASN B . n 
B 2 183 SER 183 184 184 SER SER B . n 
B 2 184 PRO 184 185 185 PRO PRO B . n 
B 2 185 GLU 185 186 186 GLU GLU B . n 
B 2 186 LYS 186 187 187 LYS LYS B . n 
B 2 187 ALA 187 188 188 ALA ALA B . n 
B 2 188 CYS 188 189 189 CYS CYS B . n 
B 2 189 SER 189 190 190 SER SER B . n 
B 2 190 LEU 190 191 191 LEU LEU B . n 
B 2 191 ALA 191 192 192 ALA ALA B . n 
B 2 192 LYS 192 193 193 LYS LYS B . n 
B 2 193 THR 193 194 194 THR THR B . n 
B 2 194 ALA 194 195 195 ALA ALA B . n 
B 2 195 PHE 195 196 196 PHE PHE B . n 
B 2 196 ASP 196 197 197 ASP ASP B . n 
B 2 197 GLU 197 198 198 GLU GLU B . n 
B 2 198 ALA 198 199 199 ALA ALA B . n 
B 2 199 ILE 199 200 200 ILE ILE B . n 
B 2 200 ALA 200 201 201 ALA ALA B . n 
B 2 201 GLU 201 202 202 GLU GLU B . n 
B 2 202 LEU 202 203 203 LEU LEU B . n 
B 2 203 ASP 203 204 204 ASP ASP B . n 
B 2 204 THR 204 205 205 THR THR B . n 
B 2 205 LEU 205 206 206 LEU LEU B . n 
B 2 206 SER 206 207 207 SER SER B . n 
B 2 207 GLU 207 208 208 GLU GLU B . n 
B 2 208 GLU 208 209 209 GLU GLU B . n 
B 2 209 SER 209 210 210 SER SER B . n 
B 2 210 TYR 210 211 211 TYR TYR B . n 
B 2 211 LYS 211 212 212 LYS LYS B . n 
B 2 212 ASP 212 213 213 ASP ASP B . n 
B 2 213 SER 213 214 214 SER SER B . n 
B 2 214 THR 214 215 215 THR THR B . n 
B 2 215 LEU 215 216 216 LEU LEU B . n 
B 2 216 ILE 216 217 217 ILE ILE B . n 
B 2 217 MET 217 218 218 MET MET B . n 
B 2 218 GLN 218 219 219 GLN GLN B . n 
B 2 219 LEU 219 220 220 LEU LEU B . n 
B 2 220 LEU 220 221 221 LEU LEU B . n 
B 2 221 ARG 221 222 222 ARG ARG B . n 
B 2 222 ASP 222 223 223 ASP ASP B . n 
B 2 223 ASN 223 224 224 ASN ASN B . n 
B 2 224 LEU 224 225 225 LEU LEU B . n 
B 2 225 THR 225 226 226 THR THR B . n 
B 2 226 LEU 226 227 227 LEU LEU B . n 
B 2 227 TRP 227 228 228 TRP TRP B . n 
B 2 228 THR 228 229 229 THR THR B . n 
B 2 229 SER 229 230 230 SER SER B . n 
B 2 230 ASP 230 231 ?   ?   ?   B . n 
B 2 231 THR 231 232 ?   ?   ?   B . n 
B 2 232 GLN 232 233 ?   ?   ?   B . n 
B 2 233 GLY 233 234 ?   ?   ?   B . n 
B 2 234 ASP 234 235 ?   ?   ?   B . n 
B 2 235 GLU 235 236 ?   ?   ?   B . n 
B 2 236 ALA 236 237 ?   ?   ?   B . n 
B 2 237 GLU 237 238 ?   ?   ?   B . n 
B 2 238 ALA 238 239 ?   ?   ?   B . n 
B 2 239 GLY 239 240 ?   ?   ?   B . n 
B 2 240 GLU 240 241 ?   ?   ?   B . n 
B 2 241 GLY 241 242 ?   ?   ?   B . n 
B 2 242 GLY 242 243 ?   ?   ?   B . n 
B 2 243 GLU 243 244 ?   ?   ?   B . n 
B 2 244 ASN 244 245 ?   ?   ?   B . n 
C 2 1   ASP 1   2   ?   ?   ?   C . n 
C 2 2   LYS 2   3   3   LYS LYS C . n 
C 2 3   ASN 3   4   4   ASN ASN C . n 
C 2 4   GLU 4   5   5   GLU GLU C . n 
C 2 5   LEU 5   6   6   LEU LEU C . n 
C 2 6   VAL 6   7   7   VAL VAL C . n 
C 2 7   GLN 7   8   8   GLN GLN C . n 
C 2 8   LYS 8   9   9   LYS LYS C . n 
C 2 9   ALA 9   10  10  ALA ALA C . n 
C 2 10  LYS 10  11  11  LYS LYS C . n 
C 2 11  LEU 11  12  12  LEU LEU C . n 
C 2 12  ALA 12  13  13  ALA ALA C . n 
C 2 13  GLU 13  14  14  GLU GLU C . n 
C 2 14  GLN 14  15  15  GLN GLN C . n 
C 2 15  ALA 15  16  16  ALA ALA C . n 
C 2 16  GLU 16  17  17  GLU GLU C . n 
C 2 17  ARG 17  18  18  ARG ARG C . n 
C 2 18  TYR 18  19  19  TYR TYR C . n 
C 2 19  ASP 19  20  20  ASP ASP C . n 
C 2 20  ASP 20  21  21  ASP ASP C . n 
C 2 21  MET 21  22  22  MET MET C . n 
C 2 22  ALA 22  23  23  ALA ALA C . n 
C 2 23  ALA 23  24  24  ALA ALA C . n 
C 2 24  CYS 24  25  25  CYS CYS C . n 
C 2 25  MET 25  26  26  MET MET C . n 
C 2 26  LYS 26  27  27  LYS LYS C . n 
C 2 27  SER 27  28  28  SER SER C . n 
C 2 28  VAL 28  29  29  VAL VAL C . n 
C 2 29  THR 29  30  30  THR THR C . n 
C 2 30  GLU 30  31  31  GLU GLU C . n 
C 2 31  GLN 31  32  32  GLN GLN C . n 
C 2 32  GLY 32  33  33  GLY GLY C . n 
C 2 33  ALA 33  34  34  ALA ALA C . n 
C 2 34  GLU 34  35  35  GLU GLU C . n 
C 2 35  LEU 35  36  36  LEU LEU C . n 
C 2 36  SER 36  37  37  SER SER C . n 
C 2 37  ASN 37  38  38  ASN ASN C . n 
C 2 38  GLU 38  39  39  GLU GLU C . n 
C 2 39  GLU 39  40  40  GLU GLU C . n 
C 2 40  ARG 40  41  41  ARG ARG C . n 
C 2 41  ASN 41  42  42  ASN ASN C . n 
C 2 42  LEU 42  43  43  LEU LEU C . n 
C 2 43  LEU 43  44  44  LEU LEU C . n 
C 2 44  SER 44  45  45  SER SER C . n 
C 2 45  VAL 45  46  46  VAL VAL C . n 
C 2 46  ALA 46  47  47  ALA ALA C . n 
C 2 47  TYR 47  48  48  TYR TYR C . n 
C 2 48  LYS 48  49  49  LYS LYS C . n 
C 2 49  ASN 49  50  50  ASN ASN C . n 
C 2 50  VAL 50  51  51  VAL VAL C . n 
C 2 51  VAL 51  52  52  VAL VAL C . n 
C 2 52  GLY 52  53  53  GLY GLY C . n 
C 2 53  ALA 53  54  54  ALA ALA C . n 
C 2 54  ARG 54  55  55  ARG ARG C . n 
C 2 55  ARG 55  56  56  ARG ARG C . n 
C 2 56  SER 56  57  57  SER SER C . n 
C 2 57  SER 57  58  58  SER SER C . n 
C 2 58  TRP 58  59  59  TRP TRP C . n 
C 2 59  ARG 59  60  60  ARG ARG C . n 
C 2 60  VAL 60  61  61  VAL VAL C . n 
C 2 61  VAL 61  62  62  VAL VAL C . n 
C 2 62  SER 62  63  63  SER SER C . n 
C 2 63  SER 63  64  64  SER SER C . n 
C 2 64  ILE 64  65  65  ILE ILE C . n 
C 2 65  GLU 65  66  66  GLU GLU C . n 
C 2 66  GLN 66  67  67  GLN GLN C . n 
C 2 67  LYS 67  68  68  LYS LYS C . n 
C 2 68  THR 68  69  69  THR THR C . n 
C 2 69  GLU 69  70  70  GLU GLU C . n 
C 2 70  GLY 70  71  71  GLY GLY C . n 
C 2 71  ALA 71  72  72  ALA ALA C . n 
C 2 72  GLU 72  73  73  GLU GLU C . n 
C 2 73  LYS 73  74  74  LYS LYS C . n 
C 2 74  LYS 74  75  75  LYS LYS C . n 
C 2 75  GLN 75  76  76  GLN GLN C . n 
C 2 76  GLN 76  77  77  GLN GLN C . n 
C 2 77  MET 77  78  78  MET MET C . n 
C 2 78  ALA 78  79  79  ALA ALA C . n 
C 2 79  ARG 79  80  80  ARG ARG C . n 
C 2 80  GLU 80  81  81  GLU GLU C . n 
C 2 81  TYR 81  82  82  TYR TYR C . n 
C 2 82  ARG 82  83  83  ARG ARG C . n 
C 2 83  GLU 83  84  84  GLU GLU C . n 
C 2 84  LYS 84  85  85  LYS LYS C . n 
C 2 85  ILE 85  86  86  ILE ILE C . n 
C 2 86  GLU 86  87  87  GLU GLU C . n 
C 2 87  THR 87  88  88  THR THR C . n 
C 2 88  GLU 88  89  89  GLU GLU C . n 
C 2 89  LEU 89  90  90  LEU LEU C . n 
C 2 90  ARG 90  91  91  ARG ARG C . n 
C 2 91  ASP 91  92  92  ASP ASP C . n 
C 2 92  ILE 92  93  93  ILE ILE C . n 
C 2 93  CYS 93  94  94  CYS CYS C . n 
C 2 94  ASN 94  95  95  ASN ASN C . n 
C 2 95  ASP 95  96  96  ASP ASP C . n 
C 2 96  VAL 96  97  97  VAL VAL C . n 
C 2 97  LEU 97  98  98  LEU LEU C . n 
C 2 98  SER 98  99  99  SER SER C . n 
C 2 99  LEU 99  100 100 LEU LEU C . n 
C 2 100 LEU 100 101 101 LEU LEU C . n 
C 2 101 GLU 101 102 102 GLU GLU C . n 
C 2 102 LYS 102 103 103 LYS LYS C . n 
C 2 103 PHE 103 104 104 PHE PHE C . n 
C 2 104 LEU 104 105 105 LEU LEU C . n 
C 2 105 ILE 105 106 106 ILE ILE C . n 
C 2 106 PRO 106 107 107 PRO PRO C . n 
C 2 107 ASN 107 108 108 ASN ASN C . n 
C 2 108 ALA 108 109 109 ALA ALA C . n 
C 2 109 SER 109 110 110 SER SER C . n 
C 2 110 GLN 110 111 111 GLN GLN C . n 
C 2 111 ALA 111 112 112 ALA ALA C . n 
C 2 112 GLU 112 113 113 GLU GLU C . n 
C 2 113 SER 113 114 114 SER SER C . n 
C 2 114 LYS 114 115 115 LYS LYS C . n 
C 2 115 VAL 115 116 116 VAL VAL C . n 
C 2 116 PHE 116 117 117 PHE PHE C . n 
C 2 117 TYR 117 118 118 TYR TYR C . n 
C 2 118 LEU 118 119 119 LEU LEU C . n 
C 2 119 LYS 119 120 120 LYS LYS C . n 
C 2 120 MET 120 121 121 MET MET C . n 
C 2 121 LYS 121 122 122 LYS LYS C . n 
C 2 122 GLY 122 123 123 GLY GLY C . n 
C 2 123 ASP 123 124 124 ASP ASP C . n 
C 2 124 TYR 124 125 125 TYR TYR C . n 
C 2 125 TYR 125 126 126 TYR TYR C . n 
C 2 126 ARG 126 127 127 ARG ARG C . n 
C 2 127 TYR 127 128 128 TYR TYR C . n 
C 2 128 LEU 128 129 129 LEU LEU C . n 
C 2 129 ALA 129 130 130 ALA ALA C . n 
C 2 130 GLU 130 131 131 GLU GLU C . n 
C 2 131 VAL 131 132 132 VAL VAL C . n 
C 2 132 ALA 132 133 133 ALA ALA C . n 
C 2 133 ALA 133 134 134 ALA ALA C . n 
C 2 134 GLY 134 135 135 GLY GLY C . n 
C 2 135 ASP 135 136 136 ASP ASP C . n 
C 2 136 ASP 136 137 137 ASP ASP C . n 
C 2 137 LYS 137 138 138 LYS LYS C . n 
C 2 138 LYS 138 139 139 LYS LYS C . n 
C 2 139 GLY 139 140 140 GLY GLY C . n 
C 2 140 ILE 140 141 141 ILE ILE C . n 
C 2 141 VAL 141 142 142 VAL VAL C . n 
C 2 142 ASP 142 143 143 ASP ASP C . n 
C 2 143 GLN 143 144 144 GLN GLN C . n 
C 2 144 SER 144 145 145 SER SER C . n 
C 2 145 GLN 145 146 146 GLN GLN C . n 
C 2 146 GLN 146 147 147 GLN GLN C . n 
C 2 147 ALA 147 148 148 ALA ALA C . n 
C 2 148 TYR 148 149 149 TYR TYR C . n 
C 2 149 GLN 149 150 150 GLN GLN C . n 
C 2 150 GLU 150 151 151 GLU GLU C . n 
C 2 151 ALA 151 152 152 ALA ALA C . n 
C 2 152 PHE 152 153 153 PHE PHE C . n 
C 2 153 GLU 153 154 154 GLU GLU C . n 
C 2 154 ILE 154 155 155 ILE ILE C . n 
C 2 155 SER 155 156 156 SER SER C . n 
C 2 156 LYS 156 157 157 LYS LYS C . n 
C 2 157 LYS 157 158 158 LYS LYS C . n 
C 2 158 GLU 158 159 159 GLU GLU C . n 
C 2 159 MET 159 160 160 MET MET C . n 
C 2 160 GLN 160 161 161 GLN GLN C . n 
C 2 161 PRO 161 162 162 PRO PRO C . n 
C 2 162 THR 162 163 163 THR THR C . n 
C 2 163 HIS 163 164 164 HIS HIS C . n 
C 2 164 PRO 164 165 165 PRO PRO C . n 
C 2 165 ILE 165 166 166 ILE ILE C . n 
C 2 166 ARG 166 167 167 ARG ARG C . n 
C 2 167 LEU 167 168 168 LEU LEU C . n 
C 2 168 GLY 168 169 169 GLY GLY C . n 
C 2 169 LEU 169 170 170 LEU LEU C . n 
C 2 170 ALA 170 171 171 ALA ALA C . n 
C 2 171 LEU 171 172 172 LEU LEU C . n 
C 2 172 ASN 172 173 173 ASN ASN C . n 
C 2 173 PHE 173 174 174 PHE PHE C . n 
C 2 174 SER 174 175 175 SER SER C . n 
C 2 175 VAL 175 176 176 VAL VAL C . n 
C 2 176 PHE 176 177 177 PHE PHE C . n 
C 2 177 TYR 177 178 178 TYR TYR C . n 
C 2 178 TYR 178 179 179 TYR TYR C . n 
C 2 179 GLU 179 180 180 GLU GLU C . n 
C 2 180 ILE 180 181 181 ILE ILE C . n 
C 2 181 LEU 181 182 182 LEU LEU C . n 
C 2 182 ASN 182 183 183 ASN ASN C . n 
C 2 183 SER 183 184 184 SER SER C . n 
C 2 184 PRO 184 185 185 PRO PRO C . n 
C 2 185 GLU 185 186 186 GLU GLU C . n 
C 2 186 LYS 186 187 187 LYS LYS C . n 
C 2 187 ALA 187 188 188 ALA ALA C . n 
C 2 188 CYS 188 189 189 CYS CYS C . n 
C 2 189 SER 189 190 190 SER SER C . n 
C 2 190 LEU 190 191 191 LEU LEU C . n 
C 2 191 ALA 191 192 192 ALA ALA C . n 
C 2 192 LYS 192 193 193 LYS LYS C . n 
C 2 193 THR 193 194 194 THR THR C . n 
C 2 194 ALA 194 195 195 ALA ALA C . n 
C 2 195 PHE 195 196 196 PHE PHE C . n 
C 2 196 ASP 196 197 197 ASP ASP C . n 
C 2 197 GLU 197 198 198 GLU GLU C . n 
C 2 198 ALA 198 199 199 ALA ALA C . n 
C 2 199 ILE 199 200 200 ILE ILE C . n 
C 2 200 ALA 200 201 201 ALA ALA C . n 
C 2 201 GLU 201 202 202 GLU GLU C . n 
C 2 202 LEU 202 203 203 LEU LEU C . n 
C 2 203 ASP 203 204 204 ASP ASP C . n 
C 2 204 THR 204 205 205 THR THR C . n 
C 2 205 LEU 205 206 206 LEU LEU C . n 
C 2 206 SER 206 207 207 SER SER C . n 
C 2 207 GLU 207 208 208 GLU GLU C . n 
C 2 208 GLU 208 209 209 GLU GLU C . n 
C 2 209 SER 209 210 210 SER SER C . n 
C 2 210 TYR 210 211 211 TYR TYR C . n 
C 2 211 LYS 211 212 212 LYS LYS C . n 
C 2 212 ASP 212 213 213 ASP ASP C . n 
C 2 213 SER 213 214 214 SER SER C . n 
C 2 214 THR 214 215 215 THR THR C . n 
C 2 215 LEU 215 216 216 LEU LEU C . n 
C 2 216 ILE 216 217 217 ILE ILE C . n 
C 2 217 MET 217 218 218 MET MET C . n 
C 2 218 GLN 218 219 219 GLN GLN C . n 
C 2 219 LEU 219 220 220 LEU LEU C . n 
C 2 220 LEU 220 221 221 LEU LEU C . n 
C 2 221 ARG 221 222 222 ARG ARG C . n 
C 2 222 ASP 222 223 223 ASP ASP C . n 
C 2 223 ASN 223 224 224 ASN ASN C . n 
C 2 224 LEU 224 225 225 LEU LEU C . n 
C 2 225 THR 225 226 226 THR THR C . n 
C 2 226 LEU 226 227 227 LEU LEU C . n 
C 2 227 TRP 227 228 228 TRP TRP C . n 
C 2 228 THR 228 229 229 THR THR C . n 
C 2 229 SER 229 230 230 SER SER C . n 
C 2 230 ASP 230 231 ?   ?   ?   C . n 
C 2 231 THR 231 232 ?   ?   ?   C . n 
C 2 232 GLN 232 233 ?   ?   ?   C . n 
C 2 233 GLY 233 234 ?   ?   ?   C . n 
C 2 234 ASP 234 235 ?   ?   ?   C . n 
C 2 235 GLU 235 236 ?   ?   ?   C . n 
C 2 236 ALA 236 237 ?   ?   ?   C . n 
C 2 237 GLU 237 238 ?   ?   ?   C . n 
C 2 238 ALA 238 239 ?   ?   ?   C . n 
C 2 239 GLY 239 240 ?   ?   ?   C . n 
C 2 240 GLU 240 241 ?   ?   ?   C . n 
C 2 241 GLY 241 242 ?   ?   ?   C . n 
C 2 242 GLY 242 243 ?   ?   ?   C . n 
C 2 243 GLU 243 244 ?   ?   ?   C . n 
C 2 244 ASN 244 245 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SEP   ? ? SEP   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1AEN ? ? A1AEN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       3 
_pdbx_nonpoly_scheme.mon_id          A1AEN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     801 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1AEN 
_pdbx_nonpoly_scheme.auth_mon_id     UNL 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     8VYS 
_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                         8VYS 
_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                   8VYS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8VYS 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 6314 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.454  ? 8501 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.025 ? 2424 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034  ? 930  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1094 ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8VYS 
_struct.title                        'Cryo-EM Structure of the BRAF V600E monomer bound to PLX8394' 
_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        8VYS 
_struct_keywords.text            'BRAF Kinase Monomer Mutant Inhibitor, TRANSFERASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   TRANSFERASE/INHIBITOR 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP BRAF_HUMAN  P15056 ? 1 
;MAALSGGGGGGAEPGQALFNGDMEPEAGAGAGAAASSAADPAIPEEVWNIKQMIKLTQEHIEALLDKFGGEHNPPSIYLE
AYEEYTSKLDALQQREQQLLESLGNGTDFSVSSSASMDTVTSSSSSSLSVLPSSLSVFQNPTDVARSNPKSPQKPIVRVF
LPNKQRTVVPARCGVTVRDSLKKALMMRGLIPECCAVYRIQDGEKKPIGWDTDISWLTGEELHVEVLENVPLTTHNFVRK
TFFTLAFCDFCRKLLFQGFRCQTCGYKFHQRCSTEVPLMCVNYDQLDLLFVSKFFEHHPIPQEEASLAETALTSGSSPSA
PASDSIGPQILTSPSPSKSIPIPQPFRPADEDHRNQFGQRDRSSSAPNVHINTIEPVNIDDLIRDQGFRGDGGSTTGLSA
TPPASLPGSLTNVKALQKSPGPQRERKSSSSSEDRNRMKTLGRRDSSDDWEIPDGQITVGQRIGSGSFGTVYKGKWHGDV
AVKMLNVTAPTPQQLQAFKNEVGVLRKTRHVNILLFMGYSTKPQLAIVTQWCEGSSLYHHLHIIETKFEMIKLIDIARQT
AQGMDYLHAKSIIHRDLKSNNIFLHEDLTVKIGDFGLATVKSRWSGSHQFEQLSGSILWMAPEVIRMQDKNPYSFQSDVY
AFGIVLYELMTGQLPYSNINNRDQIIFMVGRGYLSPDLSKVRSNCPKAMKRLMAECLKKKRDERPLFPQILASIELLARS
LPKIHRSASEPSLNRAGFQTEDFSLYACASPKTPIQAGGYGAFPVH
;
0 
2 UNP 1433Z_HUMAN P63104 ? 2 
;DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKTEGAEKKQQMARE
YREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQ
PTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDTQGDEAEAGE
GGEN
;
2 
# 
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 8VYS A 2 ? 767 ? P15056 1 ? 766 ? 1 766 
2 2 8VYS B 1 ? 244 ? P63104 2 ? 245 ? 2 245 
3 2 8VYS C 1 ? 244 ? P63104 2 ? 245 ? 2 245 
# 
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 8VYS GLY A 1   ? UNP P15056 ?   ?   'expression tag'      0   1 
1 8VYS LYS A 552 ? UNP P15056 ILE 551 conflict              551 2 
1 8VYS GLU A 601 ? UNP P15056 VAL 600 'engineered mutation' 600 3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 CYS A 273 ? VAL A 277 ? CYS A 272 VAL A 276 5 ? 5  
HELX_P HELX_P2  AA2 THR A 492 ? ARG A 507 ? THR A 491 ARG A 506 1 ? 16 
HELX_P HELX_P3  AA3 LEU A 538 ? ILE A 544 ? LEU A 537 ILE A 543 1 ? 7  
HELX_P HELX_P4  AA4 GLU A 550 ? LYS A 571 ? GLU A 549 LYS A 570 1 ? 22 
HELX_P HELX_P5  AA5 LYS A 579 ? ASN A 581 ? LYS A 578 ASN A 580 5 ? 3  
HELX_P HELX_P6  AA6 SER A 635 ? GLY A 653 ? SER A 634 GLY A 652 1 ? 19 
HELX_P HELX_P7  AA7 ASP A 678 ? VAL A 682 ? ASP A 677 VAL A 681 5 ? 5  
HELX_P HELX_P8  AA8 PRO A 687 ? LEU A 698 ? PRO A 686 LEU A 697 1 ? 12 
HELX_P HELX_P9  AA9 LEU A 707 ? SER A 721 ? LEU A 706 SER A 720 1 ? 15 
HELX_P HELX_P10 AB1 LYS B 2   ? GLN B 14  ? LYS B 3   GLN B 15  1 ? 13 
HELX_P HELX_P11 AB2 ARG B 17  ? GLN B 31  ? ARG B 18  GLN B 32  1 ? 15 
HELX_P HELX_P12 AB3 SER B 36  ? GLU B 69  ? SER B 37  GLU B 70  1 ? 34 
HELX_P HELX_P13 AB4 LYS B 73  ? PHE B 103 ? LYS B 74  PHE B 104 1 ? 31 
HELX_P HELX_P14 AB5 GLN B 110 ? GLU B 130 ? GLN B 111 GLU B 131 1 ? 21 
HELX_P HELX_P15 AB6 ALA B 133 ? MET B 159 ? ALA B 134 MET B 160 1 ? 27 
HELX_P HELX_P16 AB7 HIS B 163 ? ILE B 180 ? HIS B 164 ILE B 181 1 ? 18 
HELX_P HELX_P17 AB8 SER B 183 ? GLU B 201 ? SER B 184 GLU B 202 1 ? 19 
HELX_P HELX_P18 AB9 LEU B 202 ? LEU B 205 ? LEU B 203 LEU B 206 5 ? 4  
HELX_P HELX_P19 AC1 SER B 209 ? SER B 229 ? SER B 210 SER B 230 1 ? 21 
HELX_P HELX_P20 AC2 ASN C 3   ? GLU C 16  ? ASN C 4   GLU C 17  1 ? 14 
HELX_P HELX_P21 AC3 ARG C 17  ? GLU C 30  ? ARG C 18  GLU C 31  1 ? 14 
HELX_P HELX_P22 AC4 GLU C 38  ? GLU C 65  ? GLU C 39  GLU C 66  1 ? 28 
HELX_P HELX_P23 AC5 ALA C 71  ? PHE C 103 ? ALA C 72  PHE C 104 1 ? 33 
HELX_P HELX_P24 AC6 LEU C 104 ? ALA C 108 ? LEU C 105 ALA C 109 5 ? 5  
HELX_P HELX_P25 AC7 GLN C 110 ? ALA C 132 ? GLN C 111 ALA C 133 1 ? 23 
HELX_P HELX_P26 AC8 GLY C 134 ? MET C 159 ? GLY C 135 MET C 160 1 ? 26 
HELX_P HELX_P27 AC9 HIS C 163 ? GLU C 179 ? HIS C 164 GLU C 180 1 ? 17 
HELX_P HELX_P28 AD1 SER C 183 ? GLU C 201 ? SER C 184 GLU C 202 1 ? 19 
HELX_P HELX_P29 AD2 LEU C 202 ? LEU C 205 ? LEU C 203 LEU C 206 5 ? 4  
HELX_P HELX_P30 AD3 SER C 209 ? SER C 229 ? SER C 210 SER C 230 1 ? 21 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? A SER 365 C ? ? ? 1_555 A SEP 366 N ? ? A SER 364 A SEP 365 1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale2 covale both ? A SEP 366 C ? ? ? 1_555 A ALA 367 N ? ? A SEP 365 A ALA 366 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? A ALA 729 C ? ? ? 1_555 A SEP 730 N ? ? A ALA 728 A SEP 729 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale4 covale both ? A SEP 730 C ? ? ? 1_555 A GLU 731 N ? ? A SEP 729 A GLU 730 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP A 366 ? . . . . SEP A 365 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP A 730 ? . . . . SEP A 729 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 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 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 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 PHE A 238 ? THR A 242 ? PHE A 237 THR A 241 
AA1 2 GLN A 258 ? CYS A 262 ? GLN A 257 CYS A 261 
AA1 3 LYS A 268 ? PHE A 269 ? LYS A 267 PHE A 268 
AA2 1 THR A 459 ? GLY A 467 ? THR A 458 GLY A 466 
AA2 2 GLY A 470 ? LYS A 476 ? GLY A 469 LYS A 475 
AA2 3 ASP A 480 ? LEU A 486 ? ASP A 479 LEU A 485 
AA2 4 ALA A 527 ? THR A 530 ? ALA A 526 THR A 529 
AA2 5 PHE A 517 ? SER A 521 ? PHE A 516 SER A 520 
AA3 1 GLY A 535 ? SER A 537 ? GLY A 534 SER A 536 
AA3 2 ILE A 583 ? LEU A 585 ? ILE A 582 LEU A 584 
AA3 3 VAL A 591 ? ILE A 593 ? VAL A 590 ILE A 592 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 241 ? N LYS A 240 O GLY A 259 ? O GLY A 258 
AA1 2 3 N PHE A 260 ? N PHE A 259 O PHE A 269 ? O PHE A 268 
AA2 1 2 N GLY A 465 ? N GLY A 464 O VAL A 472 ? O VAL A 471 
AA2 2 3 N THR A 471 ? N THR A 470 O MET A 485 ? O MET A 484 
AA2 3 4 N ALA A 482 ? N ALA A 481 O THR A 530 ? O THR A 529 
AA2 4 5 O VAL A 529 ? O VAL A 528 N GLY A 519 ? N GLY A 518 
AA3 1 2 N GLY A 535 ? N GLY A 534 O LEU A 585 ? O LEU A 584 
AA3 2 3 N PHE A 584 ? N PHE A 583 O LYS A 592 ? O LYS A 591 
# 
_pdbx_entry_details.entry_id                   8VYS 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HE2 A LYS 552 ? ? CD1 A LEU 588 ? ? 1.24 
2 1 HZ2 A LYS 552 ? ? CD1 A LEU 588 ? ? 1.50 
3 1 HG  A CYS 248 ? ? CD2 A HIS 269 ? ? 1.52 
4 1 HG  A CYS 248 ? ? NE2 A HIS 269 ? ? 1.54 
5 1 CE  A LYS 552 ? ? CD1 A LEU 588 ? ? 1.57 
6 1 O1P A SEP 729 ? ? HH  B TYR 128 ? ? 1.59 
7 1 NZ  A LYS 552 ? ? CD1 A LEU 588 ? ? 1.80 
# 
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 THR A 244 ? ? 56.97   -118.30 
2  1 PHE A 250 ? ? -93.04  -60.07  
3  1 SEP A 365 ? ? -116.91 -166.78 
4  1 SER A 467 ? ? 52.01   -110.74 
5  1 ARG A 509 ? ? -140.73 45.33   
6  1 SER A 535 ? ? -69.68  -179.05 
7  1 ILE A 543 ? ? -91.30  -81.39  
8  1 LEU A 588 ? ? 60.83   70.58   
9  1 SEP A 729 ? ? -102.05 -147.44 
10 1 GLU B 17  ? ? 48.66   -135.44 
11 1 ARG B 18  ? ? 62.05   60.36   
12 1 SER B 184 ? ? -111.44 76.40   
13 1 GLU C 202 ? ? -97.34  52.14   
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A SEP 366 A SEP 365 ? SER 'modified residue' 
2 A SEP 730 A SEP 729 ? SER 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8VYS 
_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                    8VYS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     'Resolution corresponds to the FSC 0.143 cut-off of the masked map.' 
_em_3d_reconstruction.resolution                  3.06 
_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               177000 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'BRAF V600E - 14.3.3 complex bound to PLX8394' 
_em_entity_assembly.details              
'BRAF complex purified by Flag affinity purification followed by TEV elution from FreeStyle 293F cells' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8VYS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8VYS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              80 
_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               'Chameleon system (SPT Labtech)' 
# 
_em_experiment.entry_id                8VYS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY 0   ? A GLY 1   
2   1 Y 1 A MET 1   ? A MET 2   
3   1 Y 1 A ALA 2   ? A ALA 3   
4   1 Y 1 A ALA 3   ? A ALA 4   
5   1 Y 1 A LEU 4   ? A LEU 5   
6   1 Y 1 A SER 5   ? A SER 6   
7   1 Y 1 A GLY 6   ? A GLY 7   
8   1 Y 1 A GLY 7   ? A GLY 8   
9   1 Y 1 A GLY 8   ? A GLY 9   
10  1 Y 1 A GLY 9   ? A GLY 10  
11  1 Y 1 A GLY 10  ? A GLY 11  
12  1 Y 1 A GLY 11  ? A GLY 12  
13  1 Y 1 A ALA 12  ? A ALA 13  
14  1 Y 1 A GLU 13  ? A GLU 14  
15  1 Y 1 A PRO 14  ? A PRO 15  
16  1 Y 1 A GLY 15  ? A GLY 16  
17  1 Y 1 A GLN 16  ? A GLN 17  
18  1 Y 1 A ALA 17  ? A ALA 18  
19  1 Y 1 A LEU 18  ? A LEU 19  
20  1 Y 1 A PHE 19  ? A PHE 20  
21  1 Y 1 A ASN 20  ? A ASN 21  
22  1 Y 1 A GLY 21  ? A GLY 22  
23  1 Y 1 A ASP 22  ? A ASP 23  
24  1 Y 1 A MET 23  ? A MET 24  
25  1 Y 1 A GLU 24  ? A GLU 25  
26  1 Y 1 A PRO 25  ? A PRO 26  
27  1 Y 1 A GLU 26  ? A GLU 27  
28  1 Y 1 A ALA 27  ? A ALA 28  
29  1 Y 1 A GLY 28  ? A GLY 29  
30  1 Y 1 A ALA 29  ? A ALA 30  
31  1 Y 1 A GLY 30  ? A GLY 31  
32  1 Y 1 A ALA 31  ? A ALA 32  
33  1 Y 1 A GLY 32  ? A GLY 33  
34  1 Y 1 A ALA 33  ? A ALA 34  
35  1 Y 1 A ALA 34  ? A ALA 35  
36  1 Y 1 A ALA 35  ? A ALA 36  
37  1 Y 1 A SER 36  ? A SER 37  
38  1 Y 1 A SER 37  ? A SER 38  
39  1 Y 1 A ALA 38  ? A ALA 39  
40  1 Y 1 A ALA 39  ? A ALA 40  
41  1 Y 1 A ASP 40  ? A ASP 41  
42  1 Y 1 A PRO 41  ? A PRO 42  
43  1 Y 1 A ALA 42  ? A ALA 43  
44  1 Y 1 A ILE 43  ? A ILE 44  
45  1 Y 1 A PRO 44  ? A PRO 45  
46  1 Y 1 A GLU 45  ? A GLU 46  
47  1 Y 1 A GLU 46  ? A GLU 47  
48  1 Y 1 A VAL 47  ? A VAL 48  
49  1 Y 1 A TRP 48  ? A TRP 49  
50  1 Y 1 A ASN 49  ? A ASN 50  
51  1 Y 1 A ILE 50  ? A ILE 51  
52  1 Y 1 A LYS 51  ? A LYS 52  
53  1 Y 1 A GLN 52  ? A GLN 53  
54  1 Y 1 A MET 53  ? A MET 54  
55  1 Y 1 A ILE 54  ? A ILE 55  
56  1 Y 1 A LYS 55  ? A LYS 56  
57  1 Y 1 A LEU 56  ? A LEU 57  
58  1 Y 1 A THR 57  ? A THR 58  
59  1 Y 1 A GLN 58  ? A GLN 59  
60  1 Y 1 A GLU 59  ? A GLU 60  
61  1 Y 1 A HIS 60  ? A HIS 61  
62  1 Y 1 A ILE 61  ? A ILE 62  
63  1 Y 1 A GLU 62  ? A GLU 63  
64  1 Y 1 A ALA 63  ? A ALA 64  
65  1 Y 1 A LEU 64  ? A LEU 65  
66  1 Y 1 A LEU 65  ? A LEU 66  
67  1 Y 1 A ASP 66  ? A ASP 67  
68  1 Y 1 A LYS 67  ? A LYS 68  
69  1 Y 1 A PHE 68  ? A PHE 69  
70  1 Y 1 A GLY 69  ? A GLY 70  
71  1 Y 1 A GLY 70  ? A GLY 71  
72  1 Y 1 A GLU 71  ? A GLU 72  
73  1 Y 1 A HIS 72  ? A HIS 73  
74  1 Y 1 A ASN 73  ? A ASN 74  
75  1 Y 1 A PRO 74  ? A PRO 75  
76  1 Y 1 A PRO 75  ? A PRO 76  
77  1 Y 1 A SER 76  ? A SER 77  
78  1 Y 1 A ILE 77  ? A ILE 78  
79  1 Y 1 A TYR 78  ? A TYR 79  
80  1 Y 1 A LEU 79  ? A LEU 80  
81  1 Y 1 A GLU 80  ? A GLU 81  
82  1 Y 1 A ALA 81  ? A ALA 82  
83  1 Y 1 A TYR 82  ? A TYR 83  
84  1 Y 1 A GLU 83  ? A GLU 84  
85  1 Y 1 A GLU 84  ? A GLU 85  
86  1 Y 1 A TYR 85  ? A TYR 86  
87  1 Y 1 A THR 86  ? A THR 87  
88  1 Y 1 A SER 87  ? A SER 88  
89  1 Y 1 A LYS 88  ? A LYS 89  
90  1 Y 1 A LEU 89  ? A LEU 90  
91  1 Y 1 A ASP 90  ? A ASP 91  
92  1 Y 1 A ALA 91  ? A ALA 92  
93  1 Y 1 A LEU 92  ? A LEU 93  
94  1 Y 1 A GLN 93  ? A GLN 94  
95  1 Y 1 A GLN 94  ? A GLN 95  
96  1 Y 1 A ARG 95  ? A ARG 96  
97  1 Y 1 A GLU 96  ? A GLU 97  
98  1 Y 1 A GLN 97  ? A GLN 98  
99  1 Y 1 A GLN 98  ? A GLN 99  
100 1 Y 1 A LEU 99  ? A LEU 100 
101 1 Y 1 A LEU 100 ? A LEU 101 
102 1 Y 1 A GLU 101 ? A GLU 102 
103 1 Y 1 A SER 102 ? A SER 103 
104 1 Y 1 A LEU 103 ? A LEU 104 
105 1 Y 1 A GLY 104 ? A GLY 105 
106 1 Y 1 A ASN 105 ? A ASN 106 
107 1 Y 1 A GLY 106 ? A GLY 107 
108 1 Y 1 A THR 107 ? A THR 108 
109 1 Y 1 A ASP 108 ? A ASP 109 
110 1 Y 1 A PHE 109 ? A PHE 110 
111 1 Y 1 A SER 110 ? A SER 111 
112 1 Y 1 A VAL 111 ? A VAL 112 
113 1 Y 1 A SER 112 ? A SER 113 
114 1 Y 1 A SER 113 ? A SER 114 
115 1 Y 1 A SER 114 ? A SER 115 
116 1 Y 1 A ALA 115 ? A ALA 116 
117 1 Y 1 A SER 116 ? A SER 117 
118 1 Y 1 A MET 117 ? A MET 118 
119 1 Y 1 A ASP 118 ? A ASP 119 
120 1 Y 1 A THR 119 ? A THR 120 
121 1 Y 1 A VAL 120 ? A VAL 121 
122 1 Y 1 A THR 121 ? A THR 122 
123 1 Y 1 A SER 122 ? A SER 123 
124 1 Y 1 A SER 123 ? A SER 124 
125 1 Y 1 A SER 124 ? A SER 125 
126 1 Y 1 A SER 125 ? A SER 126 
127 1 Y 1 A SER 126 ? A SER 127 
128 1 Y 1 A SER 127 ? A SER 128 
129 1 Y 1 A LEU 128 ? A LEU 129 
130 1 Y 1 A SER 129 ? A SER 130 
131 1 Y 1 A VAL 130 ? A VAL 131 
132 1 Y 1 A LEU 131 ? A LEU 132 
133 1 Y 1 A PRO 132 ? A PRO 133 
134 1 Y 1 A SER 133 ? A SER 134 
135 1 Y 1 A SER 134 ? A SER 135 
136 1 Y 1 A LEU 135 ? A LEU 136 
137 1 Y 1 A SER 136 ? A SER 137 
138 1 Y 1 A VAL 137 ? A VAL 138 
139 1 Y 1 A PHE 138 ? A PHE 139 
140 1 Y 1 A GLN 139 ? A GLN 140 
141 1 Y 1 A ASN 140 ? A ASN 141 
142 1 Y 1 A PRO 141 ? A PRO 142 
143 1 Y 1 A THR 142 ? A THR 143 
144 1 Y 1 A ASP 143 ? A ASP 144 
145 1 Y 1 A VAL 144 ? A VAL 145 
146 1 Y 1 A ALA 145 ? A ALA 146 
147 1 Y 1 A ARG 146 ? A ARG 147 
148 1 Y 1 A SER 147 ? A SER 148 
149 1 Y 1 A ASN 148 ? A ASN 149 
150 1 Y 1 A PRO 149 ? A PRO 150 
151 1 Y 1 A LYS 150 ? A LYS 151 
152 1 Y 1 A SER 151 ? A SER 152 
153 1 Y 1 A PRO 152 ? A PRO 153 
154 1 Y 1 A GLN 153 ? A GLN 154 
155 1 Y 1 A LYS 154 ? A LYS 155 
156 1 Y 1 A PRO 155 ? A PRO 156 
157 1 Y 1 A ILE 156 ? A ILE 157 
158 1 Y 1 A VAL 157 ? A VAL 158 
159 1 Y 1 A ARG 158 ? A ARG 159 
160 1 Y 1 A VAL 159 ? A VAL 160 
161 1 Y 1 A PHE 160 ? A PHE 161 
162 1 Y 1 A LEU 161 ? A LEU 162 
163 1 Y 1 A PRO 162 ? A PRO 163 
164 1 Y 1 A ASN 163 ? A ASN 164 
165 1 Y 1 A LYS 164 ? A LYS 165 
166 1 Y 1 A GLN 165 ? A GLN 166 
167 1 Y 1 A ARG 166 ? A ARG 167 
168 1 Y 1 A THR 167 ? A THR 168 
169 1 Y 1 A VAL 168 ? A VAL 169 
170 1 Y 1 A VAL 169 ? A VAL 170 
171 1 Y 1 A PRO 170 ? A PRO 171 
172 1 Y 1 A ALA 171 ? A ALA 172 
173 1 Y 1 A ARG 172 ? A ARG 173 
174 1 Y 1 A CYS 173 ? A CYS 174 
175 1 Y 1 A GLY 174 ? A GLY 175 
176 1 Y 1 A VAL 175 ? A VAL 176 
177 1 Y 1 A THR 176 ? A THR 177 
178 1 Y 1 A VAL 177 ? A VAL 178 
179 1 Y 1 A ARG 178 ? A ARG 179 
180 1 Y 1 A ASP 179 ? A ASP 180 
181 1 Y 1 A SER 180 ? A SER 181 
182 1 Y 1 A LEU 181 ? A LEU 182 
183 1 Y 1 A LYS 182 ? A LYS 183 
184 1 Y 1 A LYS 183 ? A LYS 184 
185 1 Y 1 A ALA 184 ? A ALA 185 
186 1 Y 1 A LEU 185 ? A LEU 186 
187 1 Y 1 A MET 186 ? A MET 187 
188 1 Y 1 A MET 187 ? A MET 188 
189 1 Y 1 A ARG 188 ? A ARG 189 
190 1 Y 1 A GLY 189 ? A GLY 190 
191 1 Y 1 A LEU 190 ? A LEU 191 
192 1 Y 1 A ILE 191 ? A ILE 192 
193 1 Y 1 A PRO 192 ? A PRO 193 
194 1 Y 1 A GLU 193 ? A GLU 194 
195 1 Y 1 A CYS 194 ? A CYS 195 
196 1 Y 1 A CYS 195 ? A CYS 196 
197 1 Y 1 A ALA 196 ? A ALA 197 
198 1 Y 1 A VAL 197 ? A VAL 198 
199 1 Y 1 A TYR 198 ? A TYR 199 
200 1 Y 1 A ARG 199 ? A ARG 200 
201 1 Y 1 A ILE 200 ? A ILE 201 
202 1 Y 1 A GLN 201 ? A GLN 202 
203 1 Y 1 A ASP 202 ? A ASP 203 
204 1 Y 1 A GLY 203 ? A GLY 204 
205 1 Y 1 A GLU 204 ? A GLU 205 
206 1 Y 1 A LYS 205 ? A LYS 206 
207 1 Y 1 A LYS 206 ? A LYS 207 
208 1 Y 1 A PRO 207 ? A PRO 208 
209 1 Y 1 A ILE 208 ? A ILE 209 
210 1 Y 1 A GLY 209 ? A GLY 210 
211 1 Y 1 A TRP 210 ? A TRP 211 
212 1 Y 1 A ASP 211 ? A ASP 212 
213 1 Y 1 A THR 212 ? A THR 213 
214 1 Y 1 A ASP 213 ? A ASP 214 
215 1 Y 1 A ILE 214 ? A ILE 215 
216 1 Y 1 A SER 215 ? A SER 216 
217 1 Y 1 A TRP 216 ? A TRP 217 
218 1 Y 1 A LEU 217 ? A LEU 218 
219 1 Y 1 A THR 218 ? A THR 219 
220 1 Y 1 A GLY 219 ? A GLY 220 
221 1 Y 1 A GLU 220 ? A GLU 221 
222 1 Y 1 A GLU 221 ? A GLU 222 
223 1 Y 1 A LEU 222 ? A LEU 223 
224 1 Y 1 A HIS 223 ? A HIS 224 
225 1 Y 1 A VAL 224 ? A VAL 225 
226 1 Y 1 A GLU 225 ? A GLU 226 
227 1 Y 1 A VAL 226 ? A VAL 227 
228 1 Y 1 A LEU 227 ? A LEU 228 
229 1 Y 1 A GLU 228 ? A GLU 229 
230 1 Y 1 A ASN 229 ? A ASN 230 
231 1 Y 1 A VAL 230 ? A VAL 231 
232 1 Y 1 A PRO 231 ? A PRO 232 
233 1 Y 1 A LEU 232 ? A LEU 233 
234 1 Y 1 A THR 233 ? A THR 234 
235 1 Y 1 A THR 234 ? A THR 235 
236 1 Y 1 A ASN 282 ? A ASN 283 
237 1 Y 1 A TYR 283 ? A TYR 284 
238 1 Y 1 A ASP 284 ? A ASP 285 
239 1 Y 1 A GLN 285 ? A GLN 286 
240 1 Y 1 A LEU 286 ? A LEU 287 
241 1 Y 1 A ASP 287 ? A ASP 288 
242 1 Y 1 A LEU 288 ? A LEU 289 
243 1 Y 1 A LEU 289 ? A LEU 290 
244 1 Y 1 A PHE 290 ? A PHE 291 
245 1 Y 1 A VAL 291 ? A VAL 292 
246 1 Y 1 A SER 292 ? A SER 293 
247 1 Y 1 A LYS 293 ? A LYS 294 
248 1 Y 1 A PHE 294 ? A PHE 295 
249 1 Y 1 A PHE 295 ? A PHE 296 
250 1 Y 1 A GLU 296 ? A GLU 297 
251 1 Y 1 A HIS 297 ? A HIS 298 
252 1 Y 1 A HIS 298 ? A HIS 299 
253 1 Y 1 A PRO 299 ? A PRO 300 
254 1 Y 1 A ILE 300 ? A ILE 301 
255 1 Y 1 A PRO 301 ? A PRO 302 
256 1 Y 1 A GLN 302 ? A GLN 303 
257 1 Y 1 A GLU 303 ? A GLU 304 
258 1 Y 1 A GLU 304 ? A GLU 305 
259 1 Y 1 A ALA 305 ? A ALA 306 
260 1 Y 1 A SER 306 ? A SER 307 
261 1 Y 1 A LEU 307 ? A LEU 308 
262 1 Y 1 A ALA 308 ? A ALA 309 
263 1 Y 1 A GLU 309 ? A GLU 310 
264 1 Y 1 A THR 310 ? A THR 311 
265 1 Y 1 A ALA 311 ? A ALA 312 
266 1 Y 1 A LEU 312 ? A LEU 313 
267 1 Y 1 A THR 313 ? A THR 314 
268 1 Y 1 A SER 314 ? A SER 315 
269 1 Y 1 A GLY 315 ? A GLY 316 
270 1 Y 1 A SER 316 ? A SER 317 
271 1 Y 1 A SER 317 ? A SER 318 
272 1 Y 1 A PRO 318 ? A PRO 319 
273 1 Y 1 A SER 319 ? A SER 320 
274 1 Y 1 A ALA 320 ? A ALA 321 
275 1 Y 1 A PRO 321 ? A PRO 322 
276 1 Y 1 A ALA 322 ? A ALA 323 
277 1 Y 1 A SER 323 ? A SER 324 
278 1 Y 1 A ASP 324 ? A ASP 325 
279 1 Y 1 A SER 325 ? A SER 326 
280 1 Y 1 A ILE 326 ? A ILE 327 
281 1 Y 1 A GLY 327 ? A GLY 328 
282 1 Y 1 A PRO 328 ? A PRO 329 
283 1 Y 1 A GLN 329 ? A GLN 330 
284 1 Y 1 A ILE 330 ? A ILE 331 
285 1 Y 1 A LEU 331 ? A LEU 332 
286 1 Y 1 A THR 332 ? A THR 333 
287 1 Y 1 A SER 333 ? A SER 334 
288 1 Y 1 A PRO 334 ? A PRO 335 
289 1 Y 1 A SER 335 ? A SER 336 
290 1 Y 1 A PRO 336 ? A PRO 337 
291 1 Y 1 A SER 337 ? A SER 338 
292 1 Y 1 A LYS 338 ? A LYS 339 
293 1 Y 1 A SER 339 ? A SER 340 
294 1 Y 1 A ILE 340 ? A ILE 341 
295 1 Y 1 A PRO 341 ? A PRO 342 
296 1 Y 1 A ILE 342 ? A ILE 343 
297 1 Y 1 A PRO 343 ? A PRO 344 
298 1 Y 1 A GLN 344 ? A GLN 345 
299 1 Y 1 A PRO 345 ? A PRO 346 
300 1 Y 1 A PHE 346 ? A PHE 347 
301 1 Y 1 A ARG 347 ? A ARG 348 
302 1 Y 1 A PRO 348 ? A PRO 349 
303 1 Y 1 A ALA 349 ? A ALA 350 
304 1 Y 1 A ASP 350 ? A ASP 351 
305 1 Y 1 A GLU 351 ? A GLU 352 
306 1 Y 1 A ASP 352 ? A ASP 353 
307 1 Y 1 A HIS 353 ? A HIS 354 
308 1 Y 1 A ARG 354 ? A ARG 355 
309 1 Y 1 A ASN 355 ? A ASN 356 
310 1 Y 1 A GLN 356 ? A GLN 357 
311 1 Y 1 A PHE 357 ? A PHE 358 
312 1 Y 1 A GLY 358 ? A GLY 359 
313 1 Y 1 A GLN 359 ? A GLN 360 
314 1 Y 1 A ILE 371 ? A ILE 372 
315 1 Y 1 A ASN 372 ? A ASN 373 
316 1 Y 1 A THR 373 ? A THR 374 
317 1 Y 1 A ILE 374 ? A ILE 375 
318 1 Y 1 A GLU 375 ? A GLU 376 
319 1 Y 1 A PRO 376 ? A PRO 377 
320 1 Y 1 A VAL 377 ? A VAL 378 
321 1 Y 1 A ASN 378 ? A ASN 379 
322 1 Y 1 A ILE 379 ? A ILE 380 
323 1 Y 1 A ASP 380 ? A ASP 381 
324 1 Y 1 A ASP 381 ? A ASP 382 
325 1 Y 1 A LEU 382 ? A LEU 383 
326 1 Y 1 A ILE 383 ? A ILE 384 
327 1 Y 1 A ARG 384 ? A ARG 385 
328 1 Y 1 A ASP 385 ? A ASP 386 
329 1 Y 1 A GLN 386 ? A GLN 387 
330 1 Y 1 A GLY 387 ? A GLY 388 
331 1 Y 1 A PHE 388 ? A PHE 389 
332 1 Y 1 A ARG 389 ? A ARG 390 
333 1 Y 1 A GLY 390 ? A GLY 391 
334 1 Y 1 A ASP 391 ? A ASP 392 
335 1 Y 1 A GLY 392 ? A GLY 393 
336 1 Y 1 A GLY 393 ? A GLY 394 
337 1 Y 1 A SER 394 ? A SER 395 
338 1 Y 1 A THR 395 ? A THR 396 
339 1 Y 1 A THR 396 ? A THR 397 
340 1 Y 1 A GLY 397 ? A GLY 398 
341 1 Y 1 A LEU 398 ? A LEU 399 
342 1 Y 1 A SER 399 ? A SER 400 
343 1 Y 1 A ALA 400 ? A ALA 401 
344 1 Y 1 A THR 401 ? A THR 402 
345 1 Y 1 A PRO 402 ? A PRO 403 
346 1 Y 1 A PRO 403 ? A PRO 404 
347 1 Y 1 A ALA 404 ? A ALA 405 
348 1 Y 1 A SER 405 ? A SER 406 
349 1 Y 1 A LEU 406 ? A LEU 407 
350 1 Y 1 A PRO 407 ? A PRO 408 
351 1 Y 1 A GLY 408 ? A GLY 409 
352 1 Y 1 A SER 409 ? A SER 410 
353 1 Y 1 A LEU 410 ? A LEU 411 
354 1 Y 1 A THR 411 ? A THR 412 
355 1 Y 1 A ASN 412 ? A ASN 413 
356 1 Y 1 A VAL 413 ? A VAL 414 
357 1 Y 1 A LYS 414 ? A LYS 415 
358 1 Y 1 A ALA 415 ? A ALA 416 
359 1 Y 1 A LEU 416 ? A LEU 417 
360 1 Y 1 A GLN 417 ? A GLN 418 
361 1 Y 1 A LYS 418 ? A LYS 419 
362 1 Y 1 A SER 419 ? A SER 420 
363 1 Y 1 A PRO 420 ? A PRO 421 
364 1 Y 1 A GLY 421 ? A GLY 422 
365 1 Y 1 A PRO 422 ? A PRO 423 
366 1 Y 1 A GLN 423 ? A GLN 424 
367 1 Y 1 A ARG 424 ? A ARG 425 
368 1 Y 1 A GLU 425 ? A GLU 426 
369 1 Y 1 A ARG 426 ? A ARG 427 
370 1 Y 1 A LYS 427 ? A LYS 428 
371 1 Y 1 A SER 428 ? A SER 429 
372 1 Y 1 A SER 429 ? A SER 430 
373 1 Y 1 A SER 430 ? A SER 431 
374 1 Y 1 A SER 431 ? A SER 432 
375 1 Y 1 A SER 432 ? A SER 433 
376 1 Y 1 A GLU 433 ? A GLU 434 
377 1 Y 1 A ASP 434 ? A ASP 435 
378 1 Y 1 A ARG 435 ? A ARG 436 
379 1 Y 1 A ASN 436 ? A ASN 437 
380 1 Y 1 A ARG 437 ? A ARG 438 
381 1 Y 1 A MET 438 ? A MET 439 
382 1 Y 1 A LYS 439 ? A LYS 440 
383 1 Y 1 A THR 440 ? A THR 441 
384 1 Y 1 A LEU 441 ? A LEU 442 
385 1 Y 1 A GLY 442 ? A GLY 443 
386 1 Y 1 A ARG 443 ? A ARG 444 
387 1 Y 1 A ARG 444 ? A ARG 445 
388 1 Y 1 A ASP 445 ? A ASP 446 
389 1 Y 1 A SER 446 ? A SER 447 
390 1 Y 1 A SER 447 ? A SER 448 
391 1 Y 1 A SER 602 ? A SER 603 
392 1 Y 1 A ARG 603 ? A ARG 604 
393 1 Y 1 A TRP 604 ? A TRP 605 
394 1 Y 1 A SER 605 ? A SER 606 
395 1 Y 1 A GLY 606 ? A GLY 607 
396 1 Y 1 A SER 607 ? A SER 608 
397 1 Y 1 A HIS 608 ? A HIS 609 
398 1 Y 1 A GLN 609 ? A GLN 610 
399 1 Y 1 A PHE 610 ? A PHE 611 
400 1 Y 1 A GLU 611 ? A GLU 612 
401 1 Y 1 A GLN 612 ? A GLN 613 
402 1 Y 1 A LEU 613 ? A LEU 614 
403 1 Y 1 A SER 614 ? A SER 615 
404 1 Y 1 A ILE 625 ? A ILE 626 
405 1 Y 1 A ARG 626 ? A ARG 627 
406 1 Y 1 A MET 627 ? A MET 628 
407 1 Y 1 A GLN 628 ? A GLN 629 
408 1 Y 1 A ASP 629 ? A ASP 630 
409 1 Y 1 A LYS 630 ? A LYS 631 
410 1 Y 1 A ASN 631 ? A ASN 632 
411 1 Y 1 A SER 657 ? A SER 658 
412 1 Y 1 A ASN 658 ? A ASN 659 
413 1 Y 1 A ILE 659 ? A ILE 660 
414 1 Y 1 A ASN 660 ? A ASN 661 
415 1 Y 1 A ASN 661 ? A ASN 662 
416 1 Y 1 A ARG 662 ? A ARG 663 
417 1 Y 1 A ASP 663 ? A ASP 664 
418 1 Y 1 A GLN 664 ? A GLN 665 
419 1 Y 1 A ILE 665 ? A ILE 666 
420 1 Y 1 A ILE 666 ? A ILE 667 
421 1 Y 1 A PHE 667 ? A PHE 668 
422 1 Y 1 A MET 668 ? A MET 669 
423 1 Y 1 A VAL 669 ? A VAL 670 
424 1 Y 1 A GLY 670 ? A GLY 671 
425 1 Y 1 A ARG 671 ? A ARG 672 
426 1 Y 1 A GLY 672 ? A GLY 673 
427 1 Y 1 A TYR 673 ? A TYR 674 
428 1 Y 1 A LEU 674 ? A LEU 675 
429 1 Y 1 A GLN 739 ? A GLN 740 
430 1 Y 1 A THR 740 ? A THR 741 
431 1 Y 1 A GLU 741 ? A GLU 742 
432 1 Y 1 A ASP 742 ? A ASP 743 
433 1 Y 1 A PHE 743 ? A PHE 744 
434 1 Y 1 A SER 744 ? A SER 745 
435 1 Y 1 A LEU 745 ? A LEU 746 
436 1 Y 1 A TYR 746 ? A TYR 747 
437 1 Y 1 A ALA 747 ? A ALA 748 
438 1 Y 1 A CYS 748 ? A CYS 749 
439 1 Y 1 A ALA 749 ? A ALA 750 
440 1 Y 1 A SER 750 ? A SER 751 
441 1 Y 1 A PRO 751 ? A PRO 752 
442 1 Y 1 A LYS 752 ? A LYS 753 
443 1 Y 1 A THR 753 ? A THR 754 
444 1 Y 1 A PRO 754 ? A PRO 755 
445 1 Y 1 A ILE 755 ? A ILE 756 
446 1 Y 1 A GLN 756 ? A GLN 757 
447 1 Y 1 A ALA 757 ? A ALA 758 
448 1 Y 1 A GLY 758 ? A GLY 759 
449 1 Y 1 A GLY 759 ? A GLY 760 
450 1 Y 1 A TYR 760 ? A TYR 761 
451 1 Y 1 A GLY 761 ? A GLY 762 
452 1 Y 1 A ALA 762 ? A ALA 763 
453 1 Y 1 A PHE 763 ? A PHE 764 
454 1 Y 1 A PRO 764 ? A PRO 765 
455 1 Y 1 A VAL 765 ? A VAL 766 
456 1 Y 1 A HIS 766 ? A HIS 767 
457 1 Y 1 B GLY 71  ? B GLY 70  
458 1 Y 1 B ALA 72  ? B ALA 71  
459 1 Y 1 B ASP 231 ? B ASP 230 
460 1 Y 1 B THR 232 ? B THR 231 
461 1 Y 1 B GLN 233 ? B GLN 232 
462 1 Y 1 B GLY 234 ? B GLY 233 
463 1 Y 1 B ASP 235 ? B ASP 234 
464 1 Y 1 B GLU 236 ? B GLU 235 
465 1 Y 1 B ALA 237 ? B ALA 236 
466 1 Y 1 B GLU 238 ? B GLU 237 
467 1 Y 1 B ALA 239 ? B ALA 238 
468 1 Y 1 B GLY 240 ? B GLY 239 
469 1 Y 1 B GLU 241 ? B GLU 240 
470 1 Y 1 B GLY 242 ? B GLY 241 
471 1 Y 1 B GLY 243 ? B GLY 242 
472 1 Y 1 B GLU 244 ? B GLU 243 
473 1 Y 1 B ASN 245 ? B ASN 244 
474 1 Y 1 C ASP 2   ? C ASP 1   
475 1 Y 1 C ASP 231 ? C ASP 230 
476 1 Y 1 C THR 232 ? C THR 231 
477 1 Y 1 C GLN 233 ? C GLN 232 
478 1 Y 1 C GLY 234 ? C GLY 233 
479 1 Y 1 C ASP 235 ? C ASP 234 
480 1 Y 1 C GLU 236 ? C GLU 235 
481 1 Y 1 C ALA 237 ? C ALA 236 
482 1 Y 1 C GLU 238 ? C GLU 237 
483 1 Y 1 C ALA 239 ? C ALA 238 
484 1 Y 1 C GLY 240 ? C GLY 239 
485 1 Y 1 C GLU 241 ? C GLU 240 
486 1 Y 1 C GLY 242 ? C GLY 241 
487 1 Y 1 C GLY 243 ? C GLY 242 
488 1 Y 1 C GLU 244 ? C GLU 243 
489 1 Y 1 C ASN 245 ? C ASN 244 
# 
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 
A1AEN C1   C N N 1   
A1AEN C10  C Y N 2   
A1AEN C11  C Y N 3   
A1AEN C12  C Y N 4   
A1AEN C13  C Y N 5   
A1AEN C15  C Y N 6   
A1AEN C16  C Y N 7   
A1AEN C17  C N N 8   
A1AEN C19  C Y N 9   
A1AEN C2   C N N 10  
A1AEN C20  C Y N 11  
A1AEN C21  C Y N 12  
A1AEN C22  C Y N 13  
A1AEN C23  C Y N 14  
A1AEN C24  C Y N 15  
A1AEN C3   C N N 16  
A1AEN C31  C N N 17  
A1AEN C32  C N N 18  
A1AEN C33  C N S 19  
A1AEN C34  C N N 20  
A1AEN C38  C Y N 21  
A1AEN C4   C Y N 22  
A1AEN C6   C Y N 23  
A1AEN C7   C Y N 24  
A1AEN C8   C Y N 25  
A1AEN F25  F N N 26  
A1AEN F35  F N N 27  
A1AEN F36  F N N 28  
A1AEN N14  N Y N 29  
A1AEN N26  N N N 30  
A1AEN N30  N N N 31  
A1AEN N37  N Y N 32  
A1AEN N5   N Y N 33  
A1AEN N9   N Y N 34  
A1AEN O18  O N N 35  
A1AEN O28  O N N 36  
A1AEN O29  O N N 37  
A1AEN S27  S N N 38  
A1AEN H1   H N N 39  
A1AEN H2   H N N 40  
A1AEN H3   H N N 41  
A1AEN H4   H N N 42  
A1AEN H5   H N N 43  
A1AEN H6   H N N 44  
A1AEN H7   H N N 45  
A1AEN H8   H N N 46  
A1AEN H9   H N N 47  
A1AEN H10  H N N 48  
A1AEN H11  H N N 49  
A1AEN H12  H N N 50  
A1AEN H13  H N N 51  
A1AEN H15  H N N 52  
A1AEN H16  H N N 53  
A1AEN H17  H N N 54  
A1AEN H18  H N N 55  
A1AEN H19  H N N 56  
A1AEN H20  H N N 57  
A1AEN H14  H N N 58  
A1AEN H26  H N N 59  
ALA   N    N N N 60  
ALA   CA   C N S 61  
ALA   C    C N N 62  
ALA   O    O N N 63  
ALA   CB   C N N 64  
ALA   OXT  O N N 65  
ALA   H    H N N 66  
ALA   H2   H N N 67  
ALA   HA   H N N 68  
ALA   HB1  H N N 69  
ALA   HB2  H N N 70  
ALA   HB3  H N N 71  
ALA   HXT  H N N 72  
ARG   N    N N N 73  
ARG   CA   C N S 74  
ARG   C    C N N 75  
ARG   O    O N N 76  
ARG   CB   C N N 77  
ARG   CG   C N N 78  
ARG   CD   C N N 79  
ARG   NE   N N N 80  
ARG   CZ   C N N 81  
ARG   NH1  N N N 82  
ARG   NH2  N N N 83  
ARG   OXT  O N N 84  
ARG   H    H N N 85  
ARG   H2   H N N 86  
ARG   HA   H N N 87  
ARG   HB2  H N N 88  
ARG   HB3  H N N 89  
ARG   HG2  H N N 90  
ARG   HG3  H N N 91  
ARG   HD2  H N N 92  
ARG   HD3  H N N 93  
ARG   HE   H N N 94  
ARG   HH11 H N N 95  
ARG   HH12 H N N 96  
ARG   HH21 H N N 97  
ARG   HH22 H N N 98  
ARG   HXT  H N N 99  
ASN   N    N N N 100 
ASN   CA   C N S 101 
ASN   C    C N N 102 
ASN   O    O N N 103 
ASN   CB   C N N 104 
ASN   CG   C N N 105 
ASN   OD1  O N N 106 
ASN   ND2  N N N 107 
ASN   OXT  O N N 108 
ASN   H    H N N 109 
ASN   H2   H N N 110 
ASN   HA   H N N 111 
ASN   HB2  H N N 112 
ASN   HB3  H N N 113 
ASN   HD21 H N N 114 
ASN   HD22 H N N 115 
ASN   HXT  H N N 116 
ASP   N    N N N 117 
ASP   CA   C N S 118 
ASP   C    C N N 119 
ASP   O    O N N 120 
ASP   CB   C N N 121 
ASP   CG   C N N 122 
ASP   OD1  O N N 123 
ASP   OD2  O N N 124 
ASP   OXT  O N N 125 
ASP   H    H N N 126 
ASP   H2   H N N 127 
ASP   HA   H N N 128 
ASP   HB2  H N N 129 
ASP   HB3  H N N 130 
ASP   HD2  H N N 131 
ASP   HXT  H N N 132 
CYS   N    N N N 133 
CYS   CA   C N R 134 
CYS   C    C N N 135 
CYS   O    O N N 136 
CYS   CB   C N N 137 
CYS   SG   S N N 138 
CYS   OXT  O N N 139 
CYS   H    H N N 140 
CYS   H2   H N N 141 
CYS   HA   H N N 142 
CYS   HB2  H N N 143 
CYS   HB3  H N N 144 
CYS   HG   H N N 145 
CYS   HXT  H N N 146 
GLN   N    N N N 147 
GLN   CA   C N S 148 
GLN   C    C N N 149 
GLN   O    O N N 150 
GLN   CB   C N N 151 
GLN   CG   C N N 152 
GLN   CD   C N N 153 
GLN   OE1  O N N 154 
GLN   NE2  N N N 155 
GLN   OXT  O N N 156 
GLN   H    H N N 157 
GLN   H2   H N N 158 
GLN   HA   H N N 159 
GLN   HB2  H N N 160 
GLN   HB3  H N N 161 
GLN   HG2  H N N 162 
GLN   HG3  H N N 163 
GLN   HE21 H N N 164 
GLN   HE22 H N N 165 
GLN   HXT  H N N 166 
GLU   N    N N N 167 
GLU   CA   C N S 168 
GLU   C    C N N 169 
GLU   O    O N N 170 
GLU   CB   C N N 171 
GLU   CG   C N N 172 
GLU   CD   C N N 173 
GLU   OE1  O N N 174 
GLU   OE2  O N N 175 
GLU   OXT  O N N 176 
GLU   H    H N N 177 
GLU   H2   H N N 178 
GLU   HA   H N N 179 
GLU   HB2  H N N 180 
GLU   HB3  H N N 181 
GLU   HG2  H N N 182 
GLU   HG3  H N N 183 
GLU   HE2  H N N 184 
GLU   HXT  H N N 185 
GLY   N    N N N 186 
GLY   CA   C N N 187 
GLY   C    C N N 188 
GLY   O    O N N 189 
GLY   OXT  O N N 190 
GLY   H    H N N 191 
GLY   H2   H N N 192 
GLY   HA2  H N N 193 
GLY   HA3  H N N 194 
GLY   HXT  H N N 195 
HIS   N    N N N 196 
HIS   CA   C N S 197 
HIS   C    C N N 198 
HIS   O    O N N 199 
HIS   CB   C N N 200 
HIS   CG   C Y N 201 
HIS   ND1  N Y N 202 
HIS   CD2  C Y N 203 
HIS   CE1  C Y N 204 
HIS   NE2  N Y N 205 
HIS   OXT  O N N 206 
HIS   H    H N N 207 
HIS   H2   H N N 208 
HIS   HA   H N N 209 
HIS   HB2  H N N 210 
HIS   HB3  H N N 211 
HIS   HD1  H N N 212 
HIS   HD2  H N N 213 
HIS   HE1  H N N 214 
HIS   HE2  H N N 215 
HIS   HXT  H N N 216 
ILE   N    N N N 217 
ILE   CA   C N S 218 
ILE   C    C N N 219 
ILE   O    O N N 220 
ILE   CB   C N S 221 
ILE   CG1  C N N 222 
ILE   CG2  C N N 223 
ILE   CD1  C N N 224 
ILE   OXT  O N N 225 
ILE   H    H N N 226 
ILE   H2   H N N 227 
ILE   HA   H N N 228 
ILE   HB   H N N 229 
ILE   HG12 H N N 230 
ILE   HG13 H N N 231 
ILE   HG21 H N N 232 
ILE   HG22 H N N 233 
ILE   HG23 H N N 234 
ILE   HD11 H N N 235 
ILE   HD12 H N N 236 
ILE   HD13 H N N 237 
ILE   HXT  H N N 238 
LEU   N    N N N 239 
LEU   CA   C N S 240 
LEU   C    C N N 241 
LEU   O    O N N 242 
LEU   CB   C N N 243 
LEU   CG   C N N 244 
LEU   CD1  C N N 245 
LEU   CD2  C N N 246 
LEU   OXT  O N N 247 
LEU   H    H N N 248 
LEU   H2   H N N 249 
LEU   HA   H N N 250 
LEU   HB2  H N N 251 
LEU   HB3  H N N 252 
LEU   HG   H N N 253 
LEU   HD11 H N N 254 
LEU   HD12 H N N 255 
LEU   HD13 H N N 256 
LEU   HD21 H N N 257 
LEU   HD22 H N N 258 
LEU   HD23 H N N 259 
LEU   HXT  H N N 260 
LYS   N    N N N 261 
LYS   CA   C N S 262 
LYS   C    C N N 263 
LYS   O    O N N 264 
LYS   CB   C N N 265 
LYS   CG   C N N 266 
LYS   CD   C N N 267 
LYS   CE   C N N 268 
LYS   NZ   N N N 269 
LYS   OXT  O N N 270 
LYS   H    H N N 271 
LYS   H2   H N N 272 
LYS   HA   H N N 273 
LYS   HB2  H N N 274 
LYS   HB3  H N N 275 
LYS   HG2  H N N 276 
LYS   HG3  H N N 277 
LYS   HD2  H N N 278 
LYS   HD3  H N N 279 
LYS   HE2  H N N 280 
LYS   HE3  H N N 281 
LYS   HZ1  H N N 282 
LYS   HZ2  H N N 283 
LYS   HZ3  H N N 284 
LYS   HXT  H N N 285 
MET   N    N N N 286 
MET   CA   C N S 287 
MET   C    C N N 288 
MET   O    O N N 289 
MET   CB   C N N 290 
MET   CG   C N N 291 
MET   SD   S N N 292 
MET   CE   C N N 293 
MET   OXT  O N N 294 
MET   H    H N N 295 
MET   H2   H N N 296 
MET   HA   H N N 297 
MET   HB2  H N N 298 
MET   HB3  H N N 299 
MET   HG2  H N N 300 
MET   HG3  H N N 301 
MET   HE1  H N N 302 
MET   HE2  H N N 303 
MET   HE3  H N N 304 
MET   HXT  H N N 305 
PHE   N    N N N 306 
PHE   CA   C N S 307 
PHE   C    C N N 308 
PHE   O    O N N 309 
PHE   CB   C N N 310 
PHE   CG   C Y N 311 
PHE   CD1  C Y N 312 
PHE   CD2  C Y N 313 
PHE   CE1  C Y N 314 
PHE   CE2  C Y N 315 
PHE   CZ   C Y N 316 
PHE   OXT  O N N 317 
PHE   H    H N N 318 
PHE   H2   H N N 319 
PHE   HA   H N N 320 
PHE   HB2  H N N 321 
PHE   HB3  H N N 322 
PHE   HD1  H N N 323 
PHE   HD2  H N N 324 
PHE   HE1  H N N 325 
PHE   HE2  H N N 326 
PHE   HZ   H N N 327 
PHE   HXT  H N N 328 
PRO   N    N N N 329 
PRO   CA   C N S 330 
PRO   C    C N N 331 
PRO   O    O N N 332 
PRO   CB   C N N 333 
PRO   CG   C N N 334 
PRO   CD   C N N 335 
PRO   OXT  O N N 336 
PRO   H    H N N 337 
PRO   HA   H N N 338 
PRO   HB2  H N N 339 
PRO   HB3  H N N 340 
PRO   HG2  H N N 341 
PRO   HG3  H N N 342 
PRO   HD2  H N N 343 
PRO   HD3  H N N 344 
PRO   HXT  H N N 345 
SEP   N    N N N 346 
SEP   CA   C N S 347 
SEP   CB   C N N 348 
SEP   OG   O N N 349 
SEP   C    C N N 350 
SEP   O    O N N 351 
SEP   OXT  O N N 352 
SEP   P    P N N 353 
SEP   O1P  O N N 354 
SEP   O2P  O N N 355 
SEP   O3P  O N N 356 
SEP   H    H N N 357 
SEP   H2   H N N 358 
SEP   HA   H N N 359 
SEP   HB2  H N N 360 
SEP   HB3  H N N 361 
SEP   HXT  H N N 362 
SEP   HOP2 H N N 363 
SEP   HOP3 H N N 364 
SER   N    N N N 365 
SER   CA   C N S 366 
SER   C    C N N 367 
SER   O    O N N 368 
SER   CB   C N N 369 
SER   OG   O N N 370 
SER   OXT  O N N 371 
SER   H    H N N 372 
SER   H2   H N N 373 
SER   HA   H N N 374 
SER   HB2  H N N 375 
SER   HB3  H N N 376 
SER   HG   H N N 377 
SER   HXT  H N N 378 
THR   N    N N N 379 
THR   CA   C N S 380 
THR   C    C N N 381 
THR   O    O N N 382 
THR   CB   C N R 383 
THR   OG1  O N N 384 
THR   CG2  C N N 385 
THR   OXT  O N N 386 
THR   H    H N N 387 
THR   H2   H N N 388 
THR   HA   H N N 389 
THR   HB   H N N 390 
THR   HG1  H N N 391 
THR   HG21 H N N 392 
THR   HG22 H N N 393 
THR   HG23 H N N 394 
THR   HXT  H N N 395 
TRP   N    N N N 396 
TRP   CA   C N S 397 
TRP   C    C N N 398 
TRP   O    O N N 399 
TRP   CB   C N N 400 
TRP   CG   C Y N 401 
TRP   CD1  C Y N 402 
TRP   CD2  C Y N 403 
TRP   NE1  N Y N 404 
TRP   CE2  C Y N 405 
TRP   CE3  C Y N 406 
TRP   CZ2  C Y N 407 
TRP   CZ3  C Y N 408 
TRP   CH2  C Y N 409 
TRP   OXT  O N N 410 
TRP   H    H N N 411 
TRP   H2   H N N 412 
TRP   HA   H N N 413 
TRP   HB2  H N N 414 
TRP   HB3  H N N 415 
TRP   HD1  H N N 416 
TRP   HE1  H N N 417 
TRP   HE3  H N N 418 
TRP   HZ2  H N N 419 
TRP   HZ3  H N N 420 
TRP   HH2  H N N 421 
TRP   HXT  H N N 422 
TYR   N    N N N 423 
TYR   CA   C N S 424 
TYR   C    C N N 425 
TYR   O    O N N 426 
TYR   CB   C N N 427 
TYR   CG   C Y N 428 
TYR   CD1  C Y N 429 
TYR   CD2  C Y N 430 
TYR   CE1  C Y N 431 
TYR   CE2  C Y N 432 
TYR   CZ   C Y N 433 
TYR   OH   O N N 434 
TYR   OXT  O N N 435 
TYR   H    H N N 436 
TYR   H2   H N N 437 
TYR   HA   H N N 438 
TYR   HB2  H N N 439 
TYR   HB3  H N N 440 
TYR   HD1  H N N 441 
TYR   HD2  H N N 442 
TYR   HE1  H N N 443 
TYR   HE2  H N N 444 
TYR   HH   H N N 445 
TYR   HXT  H N N 446 
VAL   N    N N N 447 
VAL   CA   C N S 448 
VAL   C    C N N 449 
VAL   O    O N N 450 
VAL   CB   C N N 451 
VAL   CG1  C N N 452 
VAL   CG2  C N N 453 
VAL   OXT  O N N 454 
VAL   H    H N N 455 
VAL   H2   H N N 456 
VAL   HA   H N N 457 
VAL   HB   H N N 458 
VAL   HG11 H N N 459 
VAL   HG12 H N N 460 
VAL   HG13 H N N 461 
VAL   HG21 H N N 462 
VAL   HG22 H N N 463 
VAL   HG23 H N N 464 
VAL   HXT  H N N 465 
# 
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 
A1AEN C3  C2   sing N N 1   
A1AEN C3  C4   sing N N 2   
A1AEN C3  C1   sing N N 3   
A1AEN N9  C4   doub Y N 4   
A1AEN N9  C8   sing Y N 5   
A1AEN C2  C1   sing N N 6   
A1AEN C4  N5   sing Y N 7   
A1AEN C8  C7   doub Y N 8   
A1AEN N5  C6   doub Y N 9   
A1AEN C7  C6   sing Y N 10  
A1AEN C7  C10  sing N N 11  
A1AEN C38 C10  doub Y N 12  
A1AEN C38 N37  sing Y N 13  
A1AEN C10 C11  sing Y N 14  
A1AEN N37 C13  doub Y N 15  
A1AEN C11 C12  doub Y N 16  
A1AEN C13 C12  sing Y N 17  
A1AEN C13 N14  sing Y N 18  
A1AEN C12 C16  sing Y N 19  
A1AEN N14 C15  sing Y N 20  
A1AEN C16 C15  doub Y N 21  
A1AEN C16 C17  sing N N 22  
A1AEN F25 C24  sing N N 23  
A1AEN C32 C31  sing N N 24  
A1AEN C32 C33  sing N N 25  
A1AEN O18 C17  doub N N 26  
A1AEN C31 N30  sing N N 27  
A1AEN C17 C19  sing N N 28  
A1AEN C24 C19  doub Y N 29  
A1AEN C24 C23  sing Y N 30  
A1AEN C33 F35  sing N N 31  
A1AEN C33 C34  sing N N 32  
A1AEN C19 C20  sing Y N 33  
A1AEN O29 S27  doub N N 34  
A1AEN N30 S27  sing N N 35  
A1AEN N30 C34  sing N N 36  
A1AEN N26 C23  sing N N 37  
A1AEN N26 S27  sing N N 38  
A1AEN C23 C22  doub Y N 39  
A1AEN S27 O28  doub N N 40  
A1AEN C20 F36  sing N N 41  
A1AEN C20 C21  doub Y N 42  
A1AEN C22 C21  sing Y N 43  
A1AEN C1  H1   sing N N 44  
A1AEN C1  H2   sing N N 45  
A1AEN C11 H3   sing N N 46  
A1AEN C15 H4   sing N N 47  
A1AEN C2  H5   sing N N 48  
A1AEN C2  H6   sing N N 49  
A1AEN C21 H7   sing N N 50  
A1AEN C22 H8   sing N N 51  
A1AEN C3  H9   sing N N 52  
A1AEN C31 H10  sing N N 53  
A1AEN C31 H11  sing N N 54  
A1AEN C32 H12  sing N N 55  
A1AEN C32 H13  sing N N 56  
A1AEN C33 H15  sing N N 57  
A1AEN C34 H16  sing N N 58  
A1AEN C34 H17  sing N N 59  
A1AEN C38 H18  sing N N 60  
A1AEN C6  H19  sing N N 61  
A1AEN C8  H20  sing N N 62  
A1AEN N14 H14  sing N N 63  
A1AEN N26 H26  sing N N 64  
ALA   N   CA   sing N N 65  
ALA   N   H    sing N N 66  
ALA   N   H2   sing N N 67  
ALA   CA  C    sing N N 68  
ALA   CA  CB   sing N N 69  
ALA   CA  HA   sing N N 70  
ALA   C   O    doub N N 71  
ALA   C   OXT  sing N N 72  
ALA   CB  HB1  sing N N 73  
ALA   CB  HB2  sing N N 74  
ALA   CB  HB3  sing N N 75  
ALA   OXT HXT  sing N N 76  
ARG   N   CA   sing N N 77  
ARG   N   H    sing N N 78  
ARG   N   H2   sing N N 79  
ARG   CA  C    sing N N 80  
ARG   CA  CB   sing N N 81  
ARG   CA  HA   sing N N 82  
ARG   C   O    doub N N 83  
ARG   C   OXT  sing N N 84  
ARG   CB  CG   sing N N 85  
ARG   CB  HB2  sing N N 86  
ARG   CB  HB3  sing N N 87  
ARG   CG  CD   sing N N 88  
ARG   CG  HG2  sing N N 89  
ARG   CG  HG3  sing N N 90  
ARG   CD  NE   sing N N 91  
ARG   CD  HD2  sing N N 92  
ARG   CD  HD3  sing N N 93  
ARG   NE  CZ   sing N N 94  
ARG   NE  HE   sing N N 95  
ARG   CZ  NH1  sing N N 96  
ARG   CZ  NH2  doub N N 97  
ARG   NH1 HH11 sing N N 98  
ARG   NH1 HH12 sing N N 99  
ARG   NH2 HH21 sing N N 100 
ARG   NH2 HH22 sing N N 101 
ARG   OXT HXT  sing N N 102 
ASN   N   CA   sing N N 103 
ASN   N   H    sing N N 104 
ASN   N   H2   sing N N 105 
ASN   CA  C    sing N N 106 
ASN   CA  CB   sing N N 107 
ASN   CA  HA   sing N N 108 
ASN   C   O    doub N N 109 
ASN   C   OXT  sing N N 110 
ASN   CB  CG   sing N N 111 
ASN   CB  HB2  sing N N 112 
ASN   CB  HB3  sing N N 113 
ASN   CG  OD1  doub N N 114 
ASN   CG  ND2  sing N N 115 
ASN   ND2 HD21 sing N N 116 
ASN   ND2 HD22 sing N N 117 
ASN   OXT HXT  sing N N 118 
ASP   N   CA   sing N N 119 
ASP   N   H    sing N N 120 
ASP   N   H2   sing N N 121 
ASP   CA  C    sing N N 122 
ASP   CA  CB   sing N N 123 
ASP   CA  HA   sing N N 124 
ASP   C   O    doub N N 125 
ASP   C   OXT  sing N N 126 
ASP   CB  CG   sing N N 127 
ASP   CB  HB2  sing N N 128 
ASP   CB  HB3  sing N N 129 
ASP   CG  OD1  doub N N 130 
ASP   CG  OD2  sing N N 131 
ASP   OD2 HD2  sing N N 132 
ASP   OXT HXT  sing N N 133 
CYS   N   CA   sing N N 134 
CYS   N   H    sing N N 135 
CYS   N   H2   sing N N 136 
CYS   CA  C    sing N N 137 
CYS   CA  CB   sing N N 138 
CYS   CA  HA   sing N N 139 
CYS   C   O    doub N N 140 
CYS   C   OXT  sing N N 141 
CYS   CB  SG   sing N N 142 
CYS   CB  HB2  sing N N 143 
CYS   CB  HB3  sing N N 144 
CYS   SG  HG   sing N N 145 
CYS   OXT HXT  sing N N 146 
GLN   N   CA   sing N N 147 
GLN   N   H    sing N N 148 
GLN   N   H2   sing N N 149 
GLN   CA  C    sing N N 150 
GLN   CA  CB   sing N N 151 
GLN   CA  HA   sing N N 152 
GLN   C   O    doub N N 153 
GLN   C   OXT  sing N N 154 
GLN   CB  CG   sing N N 155 
GLN   CB  HB2  sing N N 156 
GLN   CB  HB3  sing N N 157 
GLN   CG  CD   sing N N 158 
GLN   CG  HG2  sing N N 159 
GLN   CG  HG3  sing N N 160 
GLN   CD  OE1  doub N N 161 
GLN   CD  NE2  sing N N 162 
GLN   NE2 HE21 sing N N 163 
GLN   NE2 HE22 sing N N 164 
GLN   OXT HXT  sing N N 165 
GLU   N   CA   sing N N 166 
GLU   N   H    sing N N 167 
GLU   N   H2   sing N N 168 
GLU   CA  C    sing N N 169 
GLU   CA  CB   sing N N 170 
GLU   CA  HA   sing N N 171 
GLU   C   O    doub N N 172 
GLU   C   OXT  sing N N 173 
GLU   CB  CG   sing N N 174 
GLU   CB  HB2  sing N N 175 
GLU   CB  HB3  sing N N 176 
GLU   CG  CD   sing N N 177 
GLU   CG  HG2  sing N N 178 
GLU   CG  HG3  sing N N 179 
GLU   CD  OE1  doub N N 180 
GLU   CD  OE2  sing N N 181 
GLU   OE2 HE2  sing N N 182 
GLU   OXT HXT  sing N N 183 
GLY   N   CA   sing N N 184 
GLY   N   H    sing N N 185 
GLY   N   H2   sing N N 186 
GLY   CA  C    sing N N 187 
GLY   CA  HA2  sing N N 188 
GLY   CA  HA3  sing N N 189 
GLY   C   O    doub N N 190 
GLY   C   OXT  sing N N 191 
GLY   OXT HXT  sing N N 192 
HIS   N   CA   sing N N 193 
HIS   N   H    sing N N 194 
HIS   N   H2   sing N N 195 
HIS   CA  C    sing N N 196 
HIS   CA  CB   sing N N 197 
HIS   CA  HA   sing N N 198 
HIS   C   O    doub N N 199 
HIS   C   OXT  sing N N 200 
HIS   CB  CG   sing N N 201 
HIS   CB  HB2  sing N N 202 
HIS   CB  HB3  sing N N 203 
HIS   CG  ND1  sing Y N 204 
HIS   CG  CD2  doub Y N 205 
HIS   ND1 CE1  doub Y N 206 
HIS   ND1 HD1  sing N N 207 
HIS   CD2 NE2  sing Y N 208 
HIS   CD2 HD2  sing N N 209 
HIS   CE1 NE2  sing Y N 210 
HIS   CE1 HE1  sing N N 211 
HIS   NE2 HE2  sing N N 212 
HIS   OXT HXT  sing N N 213 
ILE   N   CA   sing N N 214 
ILE   N   H    sing N N 215 
ILE   N   H2   sing N N 216 
ILE   CA  C    sing N N 217 
ILE   CA  CB   sing N N 218 
ILE   CA  HA   sing N N 219 
ILE   C   O    doub N N 220 
ILE   C   OXT  sing N N 221 
ILE   CB  CG1  sing N N 222 
ILE   CB  CG2  sing N N 223 
ILE   CB  HB   sing N N 224 
ILE   CG1 CD1  sing N N 225 
ILE   CG1 HG12 sing N N 226 
ILE   CG1 HG13 sing N N 227 
ILE   CG2 HG21 sing N N 228 
ILE   CG2 HG22 sing N N 229 
ILE   CG2 HG23 sing N N 230 
ILE   CD1 HD11 sing N N 231 
ILE   CD1 HD12 sing N N 232 
ILE   CD1 HD13 sing N N 233 
ILE   OXT HXT  sing N N 234 
LEU   N   CA   sing N N 235 
LEU   N   H    sing N N 236 
LEU   N   H2   sing N N 237 
LEU   CA  C    sing N N 238 
LEU   CA  CB   sing N N 239 
LEU   CA  HA   sing N N 240 
LEU   C   O    doub N N 241 
LEU   C   OXT  sing N N 242 
LEU   CB  CG   sing N N 243 
LEU   CB  HB2  sing N N 244 
LEU   CB  HB3  sing N N 245 
LEU   CG  CD1  sing N N 246 
LEU   CG  CD2  sing N N 247 
LEU   CG  HG   sing N N 248 
LEU   CD1 HD11 sing N N 249 
LEU   CD1 HD12 sing N N 250 
LEU   CD1 HD13 sing N N 251 
LEU   CD2 HD21 sing N N 252 
LEU   CD2 HD22 sing N N 253 
LEU   CD2 HD23 sing N N 254 
LEU   OXT HXT  sing N N 255 
LYS   N   CA   sing N N 256 
LYS   N   H    sing N N 257 
LYS   N   H2   sing N N 258 
LYS   CA  C    sing N N 259 
LYS   CA  CB   sing N N 260 
LYS   CA  HA   sing N N 261 
LYS   C   O    doub N N 262 
LYS   C   OXT  sing N N 263 
LYS   CB  CG   sing N N 264 
LYS   CB  HB2  sing N N 265 
LYS   CB  HB3  sing N N 266 
LYS   CG  CD   sing N N 267 
LYS   CG  HG2  sing N N 268 
LYS   CG  HG3  sing N N 269 
LYS   CD  CE   sing N N 270 
LYS   CD  HD2  sing N N 271 
LYS   CD  HD3  sing N N 272 
LYS   CE  NZ   sing N N 273 
LYS   CE  HE2  sing N N 274 
LYS   CE  HE3  sing N N 275 
LYS   NZ  HZ1  sing N N 276 
LYS   NZ  HZ2  sing N N 277 
LYS   NZ  HZ3  sing N N 278 
LYS   OXT HXT  sing N N 279 
MET   N   CA   sing N N 280 
MET   N   H    sing N N 281 
MET   N   H2   sing N N 282 
MET   CA  C    sing N N 283 
MET   CA  CB   sing N N 284 
MET   CA  HA   sing N N 285 
MET   C   O    doub N N 286 
MET   C   OXT  sing N N 287 
MET   CB  CG   sing N N 288 
MET   CB  HB2  sing N N 289 
MET   CB  HB3  sing N N 290 
MET   CG  SD   sing N N 291 
MET   CG  HG2  sing N N 292 
MET   CG  HG3  sing N N 293 
MET   SD  CE   sing N N 294 
MET   CE  HE1  sing N N 295 
MET   CE  HE2  sing N N 296 
MET   CE  HE3  sing N N 297 
MET   OXT HXT  sing N N 298 
PHE   N   CA   sing N N 299 
PHE   N   H    sing N N 300 
PHE   N   H2   sing N N 301 
PHE   CA  C    sing N N 302 
PHE   CA  CB   sing N N 303 
PHE   CA  HA   sing N N 304 
PHE   C   O    doub N N 305 
PHE   C   OXT  sing N N 306 
PHE   CB  CG   sing N N 307 
PHE   CB  HB2  sing N N 308 
PHE   CB  HB3  sing N N 309 
PHE   CG  CD1  doub Y N 310 
PHE   CG  CD2  sing Y N 311 
PHE   CD1 CE1  sing Y N 312 
PHE   CD1 HD1  sing N N 313 
PHE   CD2 CE2  doub Y N 314 
PHE   CD2 HD2  sing N N 315 
PHE   CE1 CZ   doub Y N 316 
PHE   CE1 HE1  sing N N 317 
PHE   CE2 CZ   sing Y N 318 
PHE   CE2 HE2  sing N N 319 
PHE   CZ  HZ   sing N N 320 
PHE   OXT HXT  sing N N 321 
PRO   N   CA   sing N N 322 
PRO   N   CD   sing N N 323 
PRO   N   H    sing N N 324 
PRO   CA  C    sing N N 325 
PRO   CA  CB   sing N N 326 
PRO   CA  HA   sing N N 327 
PRO   C   O    doub N N 328 
PRO   C   OXT  sing N N 329 
PRO   CB  CG   sing N N 330 
PRO   CB  HB2  sing N N 331 
PRO   CB  HB3  sing N N 332 
PRO   CG  CD   sing N N 333 
PRO   CG  HG2  sing N N 334 
PRO   CG  HG3  sing N N 335 
PRO   CD  HD2  sing N N 336 
PRO   CD  HD3  sing N N 337 
PRO   OXT HXT  sing N N 338 
SEP   N   CA   sing N N 339 
SEP   N   H    sing N N 340 
SEP   N   H2   sing N N 341 
SEP   CA  CB   sing N N 342 
SEP   CA  C    sing N N 343 
SEP   CA  HA   sing N N 344 
SEP   CB  OG   sing N N 345 
SEP   CB  HB2  sing N N 346 
SEP   CB  HB3  sing N N 347 
SEP   OG  P    sing N N 348 
SEP   C   O    doub N N 349 
SEP   C   OXT  sing N N 350 
SEP   OXT HXT  sing N N 351 
SEP   P   O1P  doub N N 352 
SEP   P   O2P  sing N N 353 
SEP   P   O3P  sing N N 354 
SEP   O2P HOP2 sing N N 355 
SEP   O3P HOP3 sing N N 356 
SER   N   CA   sing N N 357 
SER   N   H    sing N N 358 
SER   N   H2   sing N N 359 
SER   CA  C    sing N N 360 
SER   CA  CB   sing N N 361 
SER   CA  HA   sing N N 362 
SER   C   O    doub N N 363 
SER   C   OXT  sing N N 364 
SER   CB  OG   sing N N 365 
SER   CB  HB2  sing N N 366 
SER   CB  HB3  sing N N 367 
SER   OG  HG   sing N N 368 
SER   OXT HXT  sing N N 369 
THR   N   CA   sing N N 370 
THR   N   H    sing N N 371 
THR   N   H2   sing N N 372 
THR   CA  C    sing N N 373 
THR   CA  CB   sing N N 374 
THR   CA  HA   sing N N 375 
THR   C   O    doub N N 376 
THR   C   OXT  sing N N 377 
THR   CB  OG1  sing N N 378 
THR   CB  CG2  sing N N 379 
THR   CB  HB   sing N N 380 
THR   OG1 HG1  sing N N 381 
THR   CG2 HG21 sing N N 382 
THR   CG2 HG22 sing N N 383 
THR   CG2 HG23 sing N N 384 
THR   OXT HXT  sing N N 385 
TRP   N   CA   sing N N 386 
TRP   N   H    sing N N 387 
TRP   N   H2   sing N N 388 
TRP   CA  C    sing N N 389 
TRP   CA  CB   sing N N 390 
TRP   CA  HA   sing N N 391 
TRP   C   O    doub N N 392 
TRP   C   OXT  sing N N 393 
TRP   CB  CG   sing N N 394 
TRP   CB  HB2  sing N N 395 
TRP   CB  HB3  sing N N 396 
TRP   CG  CD1  doub Y N 397 
TRP   CG  CD2  sing Y N 398 
TRP   CD1 NE1  sing Y N 399 
TRP   CD1 HD1  sing N N 400 
TRP   CD2 CE2  doub Y N 401 
TRP   CD2 CE3  sing Y N 402 
TRP   NE1 CE2  sing Y N 403 
TRP   NE1 HE1  sing N N 404 
TRP   CE2 CZ2  sing Y N 405 
TRP   CE3 CZ3  doub Y N 406 
TRP   CE3 HE3  sing N N 407 
TRP   CZ2 CH2  doub Y N 408 
TRP   CZ2 HZ2  sing N N 409 
TRP   CZ3 CH2  sing Y N 410 
TRP   CZ3 HZ3  sing N N 411 
TRP   CH2 HH2  sing N N 412 
TRP   OXT HXT  sing N N 413 
TYR   N   CA   sing N N 414 
TYR   N   H    sing N N 415 
TYR   N   H2   sing N N 416 
TYR   CA  C    sing N N 417 
TYR   CA  CB   sing N N 418 
TYR   CA  HA   sing N N 419 
TYR   C   O    doub N N 420 
TYR   C   OXT  sing N N 421 
TYR   CB  CG   sing N N 422 
TYR   CB  HB2  sing N N 423 
TYR   CB  HB3  sing N N 424 
TYR   CG  CD1  doub Y N 425 
TYR   CG  CD2  sing Y N 426 
TYR   CD1 CE1  sing Y N 427 
TYR   CD1 HD1  sing N N 428 
TYR   CD2 CE2  doub Y N 429 
TYR   CD2 HD2  sing N N 430 
TYR   CE1 CZ   doub Y N 431 
TYR   CE1 HE1  sing N N 432 
TYR   CE2 CZ   sing Y N 433 
TYR   CE2 HE2  sing N N 434 
TYR   CZ  OH   sing N N 435 
TYR   OH  HH   sing N N 436 
TYR   OXT HXT  sing N N 437 
VAL   N   CA   sing N N 438 
VAL   N   H    sing N N 439 
VAL   N   H2   sing N N 440 
VAL   CA  C    sing N N 441 
VAL   CA  CB   sing N N 442 
VAL   CA  HA   sing N N 443 
VAL   C   O    doub N N 444 
VAL   C   OXT  sing N N 445 
VAL   CB  CG1  sing N N 446 
VAL   CB  CG2  sing N N 447 
VAL   CB  HB   sing N N 448 
VAL   CG1 HG11 sing N N 449 
VAL   CG1 HG12 sing N N 450 
VAL   CG1 HG13 sing N N 451 
VAL   CG2 HG21 sing N N 452 
VAL   CG2 HG22 sing N N 453 
VAL   CG2 HG23 sing N N 454 
VAL   OXT HXT  sing N N 455 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-02-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8VYS 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              'Cryo-EM Structure of the BRAF V600E monomer bound to PLX8394' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20     mM C8H17N2NaO4S      1 HEPES                
1 137    mM NaCl              2 'Sodium Chloride'    
1 5      mM MgCl2             3 'Magnesium chloride' 
1 1      mM C9H15O6P          4 TCEP                 
1 0.0005 mM C10H12Li4N5O12P3S 5 ATPgammaS            
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.141 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'FreeStyle 293-F cells' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              'pCDNA3.1-FLAG-TEV-BRAF V600E' 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         56.44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 ? ? CTFFIND 4.0 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?       ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?       ?   
'MODEL FITTING'            ? 7  ? ? ? ?       ?   
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX  ?   
OTHER                      ? 9  ? ? ? ?       ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?       ?   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?       ?   
CLASSIFICATION             ? 12 1 ? ? ?       ?   
RECONSTRUCTION             ? 13 1 ? ? ?       ?   
# 
_em_specimen.concentration           1 
_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   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           FDN-388023 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8VYS 
_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 
F 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . HIS   A 1 236 ? 119.918 100.308 94.362  1.00 51.59  ? 235 HIS   A N    1 
ATOM   2     C CA   . HIS   A 1 236 ? 119.097 101.456 94.727  1.00 51.59  ? 235 HIS   A CA   1 
ATOM   3     C C    . HIS   A 1 236 ? 118.962 102.427 93.561  1.00 51.59  ? 235 HIS   A C    1 
ATOM   4     O O    . HIS   A 1 236 ? 119.834 102.494 92.697  1.00 51.59  ? 235 HIS   A O    1 
ATOM   5     C CB   . HIS   A 1 236 ? 119.698 102.192 95.927  1.00 51.59  ? 235 HIS   A CB   1 
ATOM   6     C CG   . HIS   A 1 236 ? 119.647 101.424 97.211  1.00 51.59  ? 235 HIS   A CG   1 
ATOM   7     N ND1  . HIS   A 1 236 ? 118.493 101.286 97.952  1.00 51.59  ? 235 HIS   A ND1  1 
ATOM   8     C CD2  . HIS   A 1 236 ? 120.616 100.776 97.901  1.00 51.59  ? 235 HIS   A CD2  1 
ATOM   9     C CE1  . HIS   A 1 236 ? 118.749 100.573 99.033  1.00 51.59  ? 235 HIS   A CE1  1 
ATOM   10    N NE2  . HIS   A 1 236 ? 120.030 100.252 99.027  1.00 51.59  ? 235 HIS   A NE2  1 
ATOM   11    H H    . HIS   A 1 236 ? 120.734 100.507 94.173  1.00 51.59  ? 235 HIS   A H    1 
ATOM   12    H HA   . HIS   A 1 236 ? 118.211 101.149 94.973  1.00 51.59  ? 235 HIS   A HA   1 
ATOM   13    H HB2  . HIS   A 1 236 ? 120.630 102.384 95.737  1.00 51.59  ? 235 HIS   A HB2  1 
ATOM   14    H HB3  . HIS   A 1 236 ? 119.212 103.020 96.058  1.00 51.59  ? 235 HIS   A HB3  1 
ATOM   15    H HD1  . HIS   A 1 236 ? 117.724 101.607 97.739  1.00 51.59  ? 235 HIS   A HD1  1 
ATOM   16    H HD2  . HIS   A 1 236 ? 121.509 100.694 97.654  1.00 51.59  ? 235 HIS   A HD2  1 
ATOM   17    H HE1  . HIS   A 1 236 ? 118.134 100.338 99.689  1.00 51.59  ? 235 HIS   A HE1  1 
ATOM   18    N N    . ASN   A 1 237 ? 117.860 103.174 93.537  1.00 46.65  ? 236 ASN   A N    1 
ATOM   19    C CA   . ASN   A 1 237 ? 117.714 104.320 92.654  1.00 46.65  ? 236 ASN   A CA   1 
ATOM   20    C C    . ASN   A 1 237 ? 117.134 105.476 93.457  1.00 46.65  ? 236 ASN   A C    1 
ATOM   21    O O    . ASN   A 1 237 ? 116.071 105.355 94.073  1.00 46.65  ? 236 ASN   A O    1 
ATOM   22    C CB   . ASN   A 1 237 ? 116.826 104.001 91.438  1.00 46.65  ? 236 ASN   A CB   1 
ATOM   23    C CG   . ASN   A 1 237 ? 115.346 104.090 91.748  1.00 46.65  ? 236 ASN   A CG   1 
ATOM   24    O OD1  . ASN   A 1 237 ? 114.872 103.531 92.735  1.00 46.65  ? 236 ASN   A OD1  1 
ATOM   25    N ND2  . ASN   A 1 237 ? 114.609 104.803 90.907  1.00 46.65  ? 236 ASN   A ND2  1 
ATOM   26    H H    . ASN   A 1 237 ? 117.169 103.029 94.028  1.00 46.65  ? 236 ASN   A H    1 
ATOM   27    H HA   . ASN   A 1 237 ? 118.587 104.587 92.330  1.00 46.65  ? 236 ASN   A HA   1 
ATOM   28    H HB2  . ASN   A 1 237 ? 117.024 104.632 90.728  1.00 46.65  ? 236 ASN   A HB2  1 
ATOM   29    H HB3  . ASN   A 1 237 ? 117.016 103.097 91.143  1.00 46.65  ? 236 ASN   A HB3  1 
ATOM   30    H HD21 . ASN   A 1 237 ? 114.978 105.181 90.229  1.00 46.65  ? 236 ASN   A HD21 1 
ATOM   31    H HD22 . ASN   A 1 237 ? 113.763 104.886 91.039  1.00 46.65  ? 236 ASN   A HD22 1 
ATOM   32    N N    . PHE   A 1 238 ? 117.847 106.601 93.448  1.00 44.15  ? 237 PHE   A N    1 
ATOM   33    C CA   . PHE   A 1 238 ? 117.559 107.706 94.348  1.00 44.15  ? 237 PHE   A CA   1 
ATOM   34    C C    . PHE   A 1 238 ? 116.984 108.881 93.578  1.00 44.15  ? 237 PHE   A C    1 
ATOM   35    O O    . PHE   A 1 238 ? 116.916 108.875 92.348  1.00 44.15  ? 237 PHE   A O    1 
ATOM   36    C CB   . PHE   A 1 238 ? 118.813 108.160 95.094  1.00 44.15  ? 237 PHE   A CB   1 
ATOM   37    C CG   . PHE   A 1 238 ? 119.617 107.033 95.660  1.00 44.15  ? 237 PHE   A CG   1 
ATOM   38    C CD1  . PHE   A 1 238 ? 119.255 106.440 96.853  1.00 44.15  ? 237 PHE   A CD1  1 
ATOM   39    C CD2  . PHE   A 1 238 ? 120.738 106.569 94.999  1.00 44.15  ? 237 PHE   A CD2  1 
ATOM   40    C CE1  . PHE   A 1 238 ? 119.996 105.404 97.375  1.00 44.15  ? 237 PHE   A CE1  1 
ATOM   41    C CE2  . PHE   A 1 238 ? 121.484 105.534 95.518  1.00 44.15  ? 237 PHE   A CE2  1 
ATOM   42    C CZ   . PHE   A 1 238 ? 121.113 104.951 96.708  1.00 44.15  ? 237 PHE   A CZ   1 
ATOM   43    H H    . PHE   A 1 238 ? 118.509 106.747 92.920  1.00 44.15  ? 237 PHE   A H    1 
ATOM   44    H HA   . PHE   A 1 238 ? 116.904 107.418 94.999  1.00 44.15  ? 237 PHE   A HA   1 
ATOM   45    H HB2  . PHE   A 1 238 ? 119.381 108.651 94.480  1.00 44.15  ? 237 PHE   A HB2  1 
ATOM   46    H HB3  . PHE   A 1 238 ? 118.550 108.737 95.828  1.00 44.15  ? 237 PHE   A HB3  1 
ATOM   47    H HD1  . PHE   A 1 238 ? 118.502 106.744 97.308  1.00 44.15  ? 237 PHE   A HD1  1 
ATOM   48    H HD2  . PHE   A 1 238 ? 120.992 106.963 94.195  1.00 44.15  ? 237 PHE   A HD2  1 
ATOM   49    H HE1  . PHE   A 1 238 ? 119.743 105.011 98.179  1.00 44.15  ? 237 PHE   A HE1  1 
ATOM   50    H HE2  . PHE   A 1 238 ? 122.236 105.230 95.064  1.00 44.15  ? 237 PHE   A HE2  1 
ATOM   51    H HZ   . PHE   A 1 238 ? 121.613 104.251 97.060  1.00 44.15  ? 237 PHE   A HZ   1 
ATOM   52    N N    . VAL   A 1 239 ? 116.572 109.900 94.335  1.00 41.34  ? 238 VAL   A N    1 
ATOM   53    C CA   . VAL   A 1 239 ? 116.051 111.146 93.791  1.00 41.34  ? 238 VAL   A CA   1 
ATOM   54    C C    . VAL   A 1 239 ? 116.213 112.233 94.842  1.00 41.34  ? 238 VAL   A C    1 
ATOM   55    O O    . VAL   A 1 239 ? 116.346 111.962 96.036  1.00 41.34  ? 238 VAL   A O    1 
ATOM   56    C CB   . VAL   A 1 239 ? 114.567 111.045 93.375  1.00 41.34  ? 238 VAL   A CB   1 
ATOM   57    C CG1  . VAL   A 1 239 ? 114.401 110.119 92.186  1.00 41.34  ? 238 VAL   A CG1  1 
ATOM   58    C CG2  . VAL   A 1 239 ? 113.717 110.583 94.548  1.00 41.34  ? 238 VAL   A CG2  1 
ATOM   59    H H    . VAL   A 1 239 ? 116.588 109.887 95.195  1.00 41.34  ? 238 VAL   A H    1 
ATOM   60    H HA   . VAL   A 1 239 ? 116.571 111.396 93.013  1.00 41.34  ? 238 VAL   A HA   1 
ATOM   61    H HB   . VAL   A 1 239 ? 114.257 111.925 93.110  1.00 41.34  ? 238 VAL   A HB   1 
ATOM   62    H HG11 . VAL   A 1 239 ? 115.151 110.240 91.584  1.00 41.34  ? 238 VAL   A HG11 1 
ATOM   63    H HG12 . VAL   A 1 239 ? 114.369 109.202 92.500  1.00 41.34  ? 238 VAL   A HG12 1 
ATOM   64    H HG13 . VAL   A 1 239 ? 113.576 110.344 91.728  1.00 41.34  ? 238 VAL   A HG13 1 
ATOM   65    H HG21 . VAL   A 1 239 ? 113.509 111.348 95.106  1.00 41.34  ? 238 VAL   A HG21 1 
ATOM   66    H HG22 . VAL   A 1 239 ? 114.207 109.924 95.062  1.00 41.34  ? 238 VAL   A HG22 1 
ATOM   67    H HG23 . VAL   A 1 239 ? 112.899 110.189 94.206  1.00 41.34  ? 238 VAL   A HG23 1 
ATOM   68    N N    . ARG   A 1 240 ? 116.206 113.480 94.382  1.00 42.03  ? 239 ARG   A N    1 
ATOM   69    C CA   . ARG   A 1 240 ? 116.221 114.604 95.306  1.00 42.03  ? 239 ARG   A CA   1 
ATOM   70    C C    . ARG   A 1 240 ? 114.880 114.719 96.017  1.00 42.03  ? 239 ARG   A C    1 
ATOM   71    O O    . ARG   A 1 240 ? 113.819 114.542 95.414  1.00 42.03  ? 239 ARG   A O    1 
ATOM   72    C CB   . ARG   A 1 240 ? 116.534 115.899 94.562  1.00 42.03  ? 239 ARG   A CB   1 
ATOM   73    C CG   . ARG   A 1 240 ? 118.003 116.263 94.558  1.00 42.03  ? 239 ARG   A CG   1 
ATOM   74    C CD   . ARG   A 1 240 ? 118.218 117.641 93.962  1.00 42.03  ? 239 ARG   A CD   1 
ATOM   75    N NE   . ARG   A 1 240 ? 119.568 118.134 94.203  1.00 42.03  ? 239 ARG   A NE   1 
ATOM   76    C CZ   . ARG   A 1 240 ? 120.632 117.784 93.494  1.00 42.03  ? 239 ARG   A CZ   1 
ATOM   77    N NH1  . ARG   A 1 240 ? 120.545 116.922 92.494  1.00 42.03  ? 239 ARG   A NH1  1 
ATOM   78    N NH2  . ARG   A 1 240 ? 121.814 118.313 93.796  1.00 42.03  ? 239 ARG   A NH2  1 
ATOM   79    H H    . ARG   A 1 240 ? 116.194 113.698 93.550  1.00 42.03  ? 239 ARG   A H    1 
ATOM   80    H HA   . ARG   A 1 240 ? 116.909 114.462 95.975  1.00 42.03  ? 239 ARG   A HA   1 
ATOM   81    H HB2  . ARG   A 1 240 ? 116.250 115.807 93.640  1.00 42.03  ? 239 ARG   A HB2  1 
ATOM   82    H HB3  . ARG   A 1 240 ? 116.050 116.627 94.983  1.00 42.03  ? 239 ARG   A HB3  1 
ATOM   83    H HG2  . ARG   A 1 240 ? 118.335 116.269 95.470  1.00 42.03  ? 239 ARG   A HG2  1 
ATOM   84    H HG3  . ARG   A 1 240 ? 118.493 115.617 94.026  1.00 42.03  ? 239 ARG   A HG3  1 
ATOM   85    H HD2  . ARG   A 1 240 ? 118.073 117.602 93.003  1.00 42.03  ? 239 ARG   A HD2  1 
ATOM   86    H HD3  . ARG   A 1 240 ? 117.594 118.262 94.369  1.00 42.03  ? 239 ARG   A HD3  1 
ATOM   87    H HE   . ARG   A 1 240 ? 119.686 118.673 94.863  1.00 42.03  ? 239 ARG   A HE   1 
ATOM   88    H HH11 . ARG   A 1 240 ? 119.787 116.572 92.288  1.00 42.03  ? 239 ARG   A HH11 1 
ATOM   89    H HH12 . ARG   A 1 240 ? 121.249 116.710 92.048  1.00 42.03  ? 239 ARG   A HH12 1 
ATOM   90    H HH21 . ARG   A 1 240 ? 121.882 118.874 94.444  1.00 42.03  ? 239 ARG   A HH21 1 
ATOM   91    H HH22 . ARG   A 1 240 ? 122.511 118.093 93.343  1.00 42.03  ? 239 ARG   A HH22 1 
ATOM   92    N N    . LYS   A 1 241 ? 114.934 115.031 97.308  1.00 40.85  ? 240 LYS   A N    1 
ATOM   93    C CA   . LYS   A 1 241 ? 113.737 115.132 98.127  1.00 40.85  ? 240 LYS   A CA   1 
ATOM   94    C C    . LYS   A 1 241 ? 113.986 116.139 99.238  1.00 40.85  ? 240 LYS   A C    1 
ATOM   95    O O    . LYS   A 1 241 ? 115.046 116.122 99.870  1.00 40.85  ? 240 LYS   A O    1 
ATOM   96    C CB   . LYS   A 1 241 ? 113.361 113.764 98.713  1.00 40.85  ? 240 LYS   A CB   1 
ATOM   97    C CG   . LYS   A 1 241 ? 112.176 113.766 99.666  1.00 40.85  ? 240 LYS   A CG   1 
ATOM   98    C CD   . LYS   A 1 241 ? 110.876 114.065 98.955  1.00 40.85  ? 240 LYS   A CD   1 
ATOM   99    C CE   . LYS   A 1 241 ? 109.695 113.941 99.903  1.00 40.85  ? 240 LYS   A CE   1 
ATOM   100   N NZ   . LYS   A 1 241 ? 108.392 114.173 99.216  1.00 40.85  ? 240 LYS   A NZ   1 
ATOM   101   H H    . LYS   A 1 241 ? 115.663 115.189 97.737  1.00 40.85  ? 240 LYS   A H    1 
ATOM   102   H HA   . LYS   A 1 241 ? 112.997 115.449 97.584  1.00 40.85  ? 240 LYS   A HA   1 
ATOM   103   H HB2  . LYS   A 1 241 ? 113.144 113.166 97.982  1.00 40.85  ? 240 LYS   A HB2  1 
ATOM   104   H HB3  . LYS   A 1 241 ? 114.125 113.418 99.199  1.00 40.85  ? 240 LYS   A HB3  1 
ATOM   105   H HG2  . LYS   A 1 241 ? 112.098 112.890 100.074 1.00 40.85  ? 240 LYS   A HG2  1 
ATOM   106   H HG3  . LYS   A 1 241 ? 112.310 114.438 100.351 1.00 40.85  ? 240 LYS   A HG3  1 
ATOM   107   H HD2  . LYS   A 1 241 ? 110.898 114.971 98.610  1.00 40.85  ? 240 LYS   A HD2  1 
ATOM   108   H HD3  . LYS   A 1 241 ? 110.754 113.432 98.230  1.00 40.85  ? 240 LYS   A HD3  1 
ATOM   109   H HE2  . LYS   A 1 241 ? 109.683 113.046 100.278 1.00 40.85  ? 240 LYS   A HE2  1 
ATOM   110   H HE3  . LYS   A 1 241 ? 109.784 114.598 100.610 1.00 40.85  ? 240 LYS   A HE3  1 
ATOM   111   H HZ1  . LYS   A 1 241 ? 107.723 114.104 99.801  1.00 40.85  ? 240 LYS   A HZ1  1 
ATOM   112   H HZ2  . LYS   A 1 241 ? 108.378 114.987 98.857  1.00 40.85  ? 240 LYS   A HZ2  1 
ATOM   113   H HZ3  . LYS   A 1 241 ? 108.276 113.570 98.572  1.00 40.85  ? 240 LYS   A HZ3  1 
ATOM   114   N N    . THR   A 1 242 ? 113.010 117.012 99.470  1.00 37.74  ? 241 THR   A N    1 
ATOM   115   C CA   . THR   A 1 242 ? 113.020 117.915 100.611 1.00 37.74  ? 241 THR   A CA   1 
ATOM   116   C C    . THR   A 1 242 ? 111.875 117.536 101.538 1.00 37.74  ? 241 THR   A C    1 
ATOM   117   O O    . THR   A 1 242 ? 110.722 117.433 101.109 1.00 37.74  ? 241 THR   A O    1 
ATOM   118   C CB   . THR   A 1 242 ? 112.899 119.381 100.180 1.00 37.74  ? 241 THR   A CB   1 
ATOM   119   O OG1  . THR   A 1 242 ? 113.094 120.230 101.315 1.00 37.74  ? 241 THR   A OG1  1 
ATOM   120   C CG2  . THR   A 1 242 ? 111.535 119.665 99.575  1.00 37.74  ? 241 THR   A CG2  1 
ATOM   121   H H    . THR   A 1 242 ? 112.319 117.101 98.967  1.00 37.74  ? 241 THR   A H    1 
ATOM   122   H HA   . THR   A 1 242 ? 113.852 117.810 101.098 1.00 37.74  ? 241 THR   A HA   1 
ATOM   123   H HB   . THR   A 1 242 ? 113.574 119.578 99.512  1.00 37.74  ? 241 THR   A HB   1 
ATOM   124   H HG1  . THR   A 1 242 ? 113.860 120.104 101.638 1.00 37.74  ? 241 THR   A HG1  1 
ATOM   125   H HG21 . THR   A 1 242 ? 111.566 120.496 99.077  1.00 37.74  ? 241 THR   A HG21 1 
ATOM   126   H HG22 . THR   A 1 242 ? 110.869 119.744 100.275 1.00 37.74  ? 241 THR   A HG22 1 
ATOM   127   H HG23 . THR   A 1 242 ? 111.282 118.947 98.974  1.00 37.74  ? 241 THR   A HG23 1 
ATOM   128   N N    . PHE   A 1 243 ? 112.201 117.321 102.809 1.00 36.51  ? 242 PHE   A N    1 
ATOM   129   C CA   . PHE   A 1 243 ? 111.284 116.731 103.777 1.00 36.51  ? 242 PHE   A CA   1 
ATOM   130   C C    . PHE   A 1 243 ? 110.652 117.832 104.612 1.00 36.51  ? 242 PHE   A C    1 
ATOM   131   O O    . PHE   A 1 243 ? 111.359 118.623 105.244 1.00 36.51  ? 242 PHE   A O    1 
ATOM   132   C CB   . PHE   A 1 243 ? 112.015 115.741 104.679 1.00 36.51  ? 242 PHE   A CB   1 
ATOM   133   C CG   . PHE   A 1 243 ? 112.741 114.669 103.935 1.00 36.51  ? 242 PHE   A CG   1 
ATOM   134   C CD1  . PHE   A 1 243 ? 114.029 114.876 103.482 1.00 36.51  ? 242 PHE   A CD1  1 
ATOM   135   C CD2  . PHE   A 1 243 ? 112.137 113.451 103.690 1.00 36.51  ? 242 PHE   A CD2  1 
ATOM   136   C CE1  . PHE   A 1 243 ? 114.700 113.889 102.796 1.00 36.51  ? 242 PHE   A CE1  1 
ATOM   137   C CE2  . PHE   A 1 243 ? 112.803 112.461 103.005 1.00 36.51  ? 242 PHE   A CE2  1 
ATOM   138   C CZ   . PHE   A 1 243 ? 114.086 112.678 102.557 1.00 36.51  ? 242 PHE   A CZ   1 
ATOM   139   H H    . PHE   A 1 243 ? 112.971 117.514 103.142 1.00 36.51  ? 242 PHE   A H    1 
ATOM   140   H HA   . PHE   A 1 243 ? 110.578 116.258 103.309 1.00 36.51  ? 242 PHE   A HA   1 
ATOM   141   H HB2  . PHE   A 1 243 ? 112.665 116.227 105.211 1.00 36.51  ? 242 PHE   A HB2  1 
ATOM   142   H HB3  . PHE   A 1 243 ? 111.367 115.313 105.262 1.00 36.51  ? 242 PHE   A HB3  1 
ATOM   143   H HD1  . PHE   A 1 243 ? 114.447 115.692 103.641 1.00 36.51  ? 242 PHE   A HD1  1 
ATOM   144   H HD2  . PHE   A 1 243 ? 111.270 113.300 103.990 1.00 36.51  ? 242 PHE   A HD2  1 
ATOM   145   H HE1  . PHE   A 1 243 ? 115.566 114.039 102.495 1.00 36.51  ? 242 PHE   A HE1  1 
ATOM   146   H HE2  . PHE   A 1 243 ? 112.386 111.645 102.845 1.00 36.51  ? 242 PHE   A HE2  1 
ATOM   147   H HZ   . PHE   A 1 243 ? 114.539 112.010 102.094 1.00 36.51  ? 242 PHE   A HZ   1 
ATOM   148   N N    . PHE   A 1 244 ? 109.327 117.879 104.613 1.00 34.00  ? 243 PHE   A N    1 
ATOM   149   C CA   . PHE   A 1 244 ? 108.607 118.616 105.632 1.00 34.00  ? 243 PHE   A CA   1 
ATOM   150   C C    . PHE   A 1 244 ? 108.288 117.665 106.784 1.00 34.00  ? 243 PHE   A C    1 
ATOM   151   O O    . PHE   A 1 244 ? 108.751 116.522 106.823 1.00 34.00  ? 243 PHE   A O    1 
ATOM   152   C CB   . PHE   A 1 244 ? 107.358 119.255 105.036 1.00 34.00  ? 243 PHE   A CB   1 
ATOM   153   C CG   . PHE   A 1 244 ? 107.637 120.108 103.830 1.00 34.00  ? 243 PHE   A CG   1 
ATOM   154   C CD1  . PHE   A 1 244 ? 108.451 121.224 103.929 1.00 34.00  ? 243 PHE   A CD1  1 
ATOM   155   C CD2  . PHE   A 1 244 ? 107.087 119.797 102.600 1.00 34.00  ? 243 PHE   A CD2  1 
ATOM   156   C CE1  . PHE   A 1 244 ? 108.711 122.011 102.823 1.00 34.00  ? 243 PHE   A CE1  1 
ATOM   157   C CE2  . PHE   A 1 244 ? 107.344 120.582 101.490 1.00 34.00  ? 243 PHE   A CE2  1 
ATOM   158   C CZ   . PHE   A 1 244 ? 108.156 121.689 101.603 1.00 34.00  ? 243 PHE   A CZ   1 
ATOM   159   H H    . PHE   A 1 244 ? 108.824 117.491 104.032 1.00 34.00  ? 243 PHE   A H    1 
ATOM   160   H HA   . PHE   A 1 244 ? 109.173 119.325 105.978 1.00 34.00  ? 243 PHE   A HA   1 
ATOM   161   H HB2  . PHE   A 1 244 ? 106.744 118.552 104.768 1.00 34.00  ? 243 PHE   A HB2  1 
ATOM   162   H HB3  . PHE   A 1 244 ? 106.942 119.817 105.709 1.00 34.00  ? 243 PHE   A HB3  1 
ATOM   163   H HD1  . PHE   A 1 244 ? 108.829 121.446 104.749 1.00 34.00  ? 243 PHE   A HD1  1 
ATOM   164   H HD2  . PHE   A 1 244 ? 106.537 119.051 102.518 1.00 34.00  ? 243 PHE   A HD2  1 
ATOM   165   H HE1  . PHE   A 1 244 ? 109.260 122.758 102.902 1.00 34.00  ? 243 PHE   A HE1  1 
ATOM   166   H HE2  . PHE   A 1 244 ? 106.968 120.362 100.668 1.00 34.00  ? 243 PHE   A HE2  1 
ATOM   167   H HZ   . PHE   A 1 244 ? 108.330 122.218 100.858 1.00 34.00  ? 243 PHE   A HZ   1 
ATOM   168   N N    . THR   A 1 245 ? 107.494 118.129 107.743 1.00 35.97  ? 244 THR   A N    1 
ATOM   169   C CA   . THR   A 1 245 ? 107.175 117.342 108.937 1.00 35.97  ? 244 THR   A CA   1 
ATOM   170   C C    . THR   A 1 245 ? 108.499 116.984 109.601 1.00 35.97  ? 244 THR   A C    1 
ATOM   171   O O    . THR   A 1 245 ? 109.229 117.905 110.009 1.00 35.97  ? 244 THR   A O    1 
ATOM   172   C CB   . THR   A 1 245 ? 106.289 116.157 108.545 1.00 35.97  ? 244 THR   A CB   1 
ATOM   173   O OG1  . THR   A 1 245 ? 107.052 115.214 107.783 1.00 35.97  ? 244 THR   A OG1  1 
ATOM   174   C CG2  . THR   A 1 245 ? 105.099 116.626 107.719 1.00 35.97  ? 244 THR   A CG2  1 
ATOM   175   H H    . THR   A 1 245 ? 107.126 118.906 107.730 1.00 35.97  ? 244 THR   A H    1 
ATOM   176   H HA   . THR   A 1 245 ? 106.673 117.898 109.554 1.00 35.97  ? 244 THR   A HA   1 
ATOM   177   H HB   . THR   A 1 245 ? 105.958 115.725 109.349 1.00 35.97  ? 244 THR   A HB   1 
ATOM   178   H HG1  . THR   A 1 245 ? 107.104 115.464 106.984 1.00 35.97  ? 244 THR   A HG1  1 
ATOM   179   H HG21 . THR   A 1 245 ? 104.461 115.903 107.620 1.00 35.97  ? 244 THR   A HG21 1 
ATOM   180   H HG22 . THR   A 1 245 ? 105.394 116.908 106.839 1.00 35.97  ? 244 THR   A HG22 1 
ATOM   181   H HG23 . THR   A 1 245 ? 104.663 117.371 108.161 1.00 35.97  ? 244 THR   A HG23 1 
ATOM   182   N N    . LEU   A 1 246 ? 108.856 115.708 109.736 1.00 33.78  ? 245 LEU   A N    1 
ATOM   183   C CA   . LEU   A 1 246 ? 110.109 115.324 110.367 1.00 33.78  ? 245 LEU   A CA   1 
ATOM   184   C C    . LEU   A 1 246 ? 110.709 114.127 109.648 1.00 33.78  ? 245 LEU   A C    1 
ATOM   185   O O    . LEU   A 1 246 ? 110.009 113.372 108.970 1.00 33.78  ? 245 LEU   A O    1 
ATOM   186   C CB   . LEU   A 1 246 ? 109.925 114.981 111.848 1.00 33.78  ? 245 LEU   A CB   1 
ATOM   187   C CG   . LEU   A 1 246 ? 109.590 116.145 112.777 1.00 33.78  ? 245 LEU   A CG   1 
ATOM   188   C CD1  . LEU   A 1 246 ? 108.087 116.285 112.956 1.00 33.78  ? 245 LEU   A CD1  1 
ATOM   189   C CD2  . LEU   A 1 246 ? 110.284 115.959 114.115 1.00 33.78  ? 245 LEU   A CD2  1 
ATOM   190   H H    . LEU   A 1 246 ? 108.385 115.041 109.465 1.00 33.78  ? 245 LEU   A H    1 
ATOM   191   H HA   . LEU   A 1 246 ? 110.739 116.059 110.303 1.00 33.78  ? 245 LEU   A HA   1 
ATOM   192   H HB2  . LEU   A 1 246 ? 109.205 114.336 111.923 1.00 33.78  ? 245 LEU   A HB2  1 
ATOM   193   H HB3  . LEU   A 1 246 ? 110.748 114.583 112.170 1.00 33.78  ? 245 LEU   A HB3  1 
ATOM   194   H HG   . LEU   A 1 246 ? 109.920 116.968 112.382 1.00 33.78  ? 245 LEU   A HG   1 
ATOM   195   H HD11 . LEU   A 1 246 ? 107.672 116.406 112.089 1.00 33.78  ? 245 LEU   A HD11 1 
ATOM   196   H HD12 . LEU   A 1 246 ? 107.907 117.055 113.519 1.00 33.78  ? 245 LEU   A HD12 1 
ATOM   197   H HD13 . LEU   A 1 246 ? 107.745 115.480 113.377 1.00 33.78  ? 245 LEU   A HD13 1 
ATOM   198   H HD21 . LEU   A 1 246 ? 111.244 115.966 113.974 1.00 33.78  ? 245 LEU   A HD21 1 
ATOM   199   H HD22 . LEU   A 1 246 ? 110.011 115.109 114.495 1.00 33.78  ? 245 LEU   A HD22 1 
ATOM   200   H HD23 . LEU   A 1 246 ? 110.031 116.685 114.706 1.00 33.78  ? 245 LEU   A HD23 1 
ATOM   201   N N    . ALA   A 1 247 ? 112.019 113.970 109.805 1.00 34.85  ? 246 ALA   A N    1 
ATOM   202   C CA   . ALA   A 1 247 ? 112.731 112.812 109.289 1.00 34.85  ? 246 ALA   A CA   1 
ATOM   203   C C    . ALA   A 1 247 ? 114.117 112.803 109.908 1.00 34.85  ? 246 ALA   A C    1 
ATOM   204   O O    . ALA   A 1 247 ? 114.595 113.823 110.405 1.00 34.85  ? 246 ALA   A O    1 
ATOM   205   C CB   . ALA   A 1 247 ? 112.815 112.829 107.761 1.00 34.85  ? 246 ALA   A CB   1 
ATOM   206   H H    . ALA   A 1 247 ? 112.525 114.532 110.215 1.00 34.85  ? 246 ALA   A H    1 
ATOM   207   H HA   . ALA   A 1 247 ? 112.270 112.003 109.561 1.00 34.85  ? 246 ALA   A HA   1 
ATOM   208   H HB1  . ALA   A 1 247 ? 111.915 112.826 107.398 1.00 34.85  ? 246 ALA   A HB1  1 
ATOM   209   H HB2  . ALA   A 1 247 ? 113.297 112.041 107.463 1.00 34.85  ? 246 ALA   A HB2  1 
ATOM   210   H HB3  . ALA   A 1 247 ? 113.283 113.631 107.479 1.00 34.85  ? 246 ALA   A HB3  1 
ATOM   211   N N    . PHE   A 1 248 ? 114.753 111.637 109.877 1.00 36.79  ? 247 PHE   A N    1 
ATOM   212   C CA   . PHE   A 1 248 ? 116.079 111.457 110.451 1.00 36.79  ? 247 PHE   A CA   1 
ATOM   213   C C    . PHE   A 1 248 ? 116.904 110.588 109.517 1.00 36.79  ? 247 PHE   A C    1 
ATOM   214   O O    . PHE   A 1 248 ? 116.504 109.465 109.196 1.00 36.79  ? 247 PHE   A O    1 
ATOM   215   C CB   . PHE   A 1 248 ? 115.993 110.822 111.846 1.00 36.79  ? 247 PHE   A CB   1 
ATOM   216   C CG   . PHE   A 1 248 ? 115.196 111.635 112.835 1.00 36.79  ? 247 PHE   A CG   1 
ATOM   217   C CD1  . PHE   A 1 248 ? 113.815 111.542 112.878 1.00 36.79  ? 247 PHE   A CD1  1 
ATOM   218   C CD2  . PHE   A 1 248 ? 115.827 112.492 113.717 1.00 36.79  ? 247 PHE   A CD2  1 
ATOM   219   C CE1  . PHE   A 1 248 ? 113.081 112.290 113.777 1.00 36.79  ? 247 PHE   A CE1  1 
ATOM   220   C CE2  . PHE   A 1 248 ? 115.098 113.242 114.616 1.00 36.79  ? 247 PHE   A CE2  1 
ATOM   221   C CZ   . PHE   A 1 248 ? 113.723 113.139 114.646 1.00 36.79  ? 247 PHE   A CZ   1 
ATOM   222   H H    . PHE   A 1 248 ? 114.430 110.921 109.524 1.00 36.79  ? 247 PHE   A H    1 
ATOM   223   H HA   . PHE   A 1 248 ? 116.518 112.318 110.535 1.00 36.79  ? 247 PHE   A HA   1 
ATOM   224   H HB2  . PHE   A 1 248 ? 115.573 109.951 111.771 1.00 36.79  ? 247 PHE   A HB2  1 
ATOM   225   H HB3  . PHE   A 1 248 ? 116.890 110.723 112.201 1.00 36.79  ? 247 PHE   A HB3  1 
ATOM   226   H HD1  . PHE   A 1 248 ? 113.377 110.969 112.290 1.00 36.79  ? 247 PHE   A HD1  1 
ATOM   227   H HD2  . PHE   A 1 248 ? 116.754 112.567 113.699 1.00 36.79  ? 247 PHE   A HD2  1 
ATOM   228   H HE1  . PHE   A 1 248 ? 112.154 112.217 113.795 1.00 36.79  ? 247 PHE   A HE1  1 
ATOM   229   H HE2  . PHE   A 1 248 ? 115.534 113.815 115.204 1.00 36.79  ? 247 PHE   A HE2  1 
ATOM   230   H HZ   . PHE   A 1 248 ? 113.233 113.642 115.255 1.00 36.79  ? 247 PHE   A HZ   1 
ATOM   231   N N    . CYS   A 1 249 ? 118.052 111.105 109.086 1.00 40.10  ? 248 CYS   A N    1 
ATOM   232   C CA   . CYS   A 1 249 ? 118.885 110.393 108.127 1.00 40.10  ? 248 CYS   A CA   1 
ATOM   233   C C    . CYS   A 1 249 ? 119.174 108.979 108.610 1.00 40.10  ? 248 CYS   A C    1 
ATOM   234   O O    . CYS   A 1 249 ? 119.567 108.769 109.757 1.00 40.10  ? 248 CYS   A O    1 
ATOM   235   C CB   . CYS   A 1 249 ? 120.195 111.144 107.909 1.00 40.10  ? 248 CYS   A CB   1 
ATOM   236   S SG   . CYS   A 1 249 ? 119.975 112.759 107.140 1.00 40.10  ? 248 CYS   A SG   1 
ATOM   237   H H    . CYS   A 1 249 ? 118.368 111.863 109.337 1.00 40.10  ? 248 CYS   A H    1 
ATOM   238   H HA   . CYS   A 1 249 ? 118.418 110.337 107.278 1.00 40.10  ? 248 CYS   A HA   1 
ATOM   239   H HB2  . CYS   A 1 249 ? 120.628 111.277 108.767 1.00 40.10  ? 248 CYS   A HB2  1 
ATOM   240   H HB3  . CYS   A 1 249 ? 120.766 110.616 107.330 1.00 40.10  ? 248 CYS   A HB3  1 
ATOM   241   H HG   . CYS   A 1 249 ? 121.036 113.270 106.917 1.00 40.10  ? 248 CYS   A HG   1 
ATOM   242   N N    . ASP   A 1 250 ? 118.998 108.007 107.719 1.00 43.67  ? 249 ASP   A N    1 
ATOM   243   C CA   . ASP   A 1 250 ? 119.169 106.609 108.089 1.00 43.67  ? 249 ASP   A CA   1 
ATOM   244   C C    . ASP   A 1 250 ? 120.622 106.226 108.328 1.00 43.67  ? 249 ASP   A C    1 
ATOM   245   O O    . ASP   A 1 250 ? 120.877 105.102 108.772 1.00 43.67  ? 249 ASP   A O    1 
ATOM   246   C CB   . ASP   A 1 250 ? 118.568 105.713 107.008 1.00 43.67  ? 249 ASP   A CB   1 
ATOM   247   C CG   . ASP   A 1 250 ? 117.086 105.476 107.211 1.00 43.67  ? 249 ASP   A CG   1 
ATOM   248   O OD1  . ASP   A 1 250 ? 116.727 104.775 108.179 1.00 43.67  ? 249 ASP   A OD1  1 
ATOM   249   O OD2  . ASP   A 1 250 ? 116.279 106.002 106.417 1.00 43.67  ? 249 ASP   A OD2  1 
ATOM   250   H H    . ASP   A 1 250 ? 118.778 108.132 106.897 1.00 43.67  ? 249 ASP   A H    1 
ATOM   251   H HA   . ASP   A 1 250 ? 118.682 106.444 108.911 1.00 43.67  ? 249 ASP   A HA   1 
ATOM   252   H HB2  . ASP   A 1 250 ? 118.693 106.129 106.142 1.00 43.67  ? 249 ASP   A HB2  1 
ATOM   253   H HB3  . ASP   A 1 250 ? 119.013 104.852 107.030 1.00 43.67  ? 249 ASP   A HB3  1 
ATOM   254   N N    . PHE   A 1 251 ? 121.576 107.113 108.043 1.00 48.15  ? 250 PHE   A N    1 
ATOM   255   C CA   . PHE   A 1 251 ? 122.980 106.796 108.284 1.00 48.15  ? 250 PHE   A CA   1 
ATOM   256   C C    . PHE   A 1 251 ? 123.428 107.277 109.660 1.00 48.15  ? 250 PHE   A C    1 
ATOM   257   O O    . PHE   A 1 251 ? 123.845 106.476 110.503 1.00 48.15  ? 250 PHE   A O    1 
ATOM   258   C CB   . PHE   A 1 251 ? 123.848 107.413 107.187 1.00 48.15  ? 250 PHE   A CB   1 
ATOM   259   C CG   . PHE   A 1 251 ? 125.317 107.274 107.429 1.00 48.15  ? 250 PHE   A CG   1 
ATOM   260   C CD1  . PHE   A 1 251 ? 125.934 106.041 107.335 1.00 48.15  ? 250 PHE   A CD1  1 
ATOM   261   C CD2  . PHE   A 1 251 ? 126.085 108.379 107.743 1.00 48.15  ? 250 PHE   A CD2  1 
ATOM   262   C CE1  . PHE   A 1 251 ? 127.290 105.913 107.556 1.00 48.15  ? 250 PHE   A CE1  1 
ATOM   263   C CE2  . PHE   A 1 251 ? 127.440 108.259 107.963 1.00 48.15  ? 250 PHE   A CE2  1 
ATOM   264   C CZ   . PHE   A 1 251 ? 128.044 107.025 107.869 1.00 48.15  ? 250 PHE   A CZ   1 
ATOM   265   H H    . PHE   A 1 251 ? 121.438 107.894 107.710 1.00 48.15  ? 250 PHE   A H    1 
ATOM   266   H HA   . PHE   A 1 251 ? 123.099 105.834 108.250 1.00 48.15  ? 250 PHE   A HA   1 
ATOM   267   H HB2  . PHE   A 1 251 ? 123.643 106.981 106.342 1.00 48.15  ? 250 PHE   A HB2  1 
ATOM   268   H HB3  . PHE   A 1 251 ? 123.652 108.359 107.128 1.00 48.15  ? 250 PHE   A HB3  1 
ATOM   269   H HD1  . PHE   A 1 251 ? 125.429 105.289 107.124 1.00 48.15  ? 250 PHE   A HD1  1 
ATOM   270   H HD2  . PHE   A 1 251 ? 125.682 109.215 107.807 1.00 48.15  ? 250 PHE   A HD2  1 
ATOM   271   H HE1  . PHE   A 1 251 ? 127.695 105.078 107.491 1.00 48.15  ? 250 PHE   A HE1  1 
ATOM   272   H HE2  . PHE   A 1 251 ? 127.946 109.011 108.175 1.00 48.15  ? 250 PHE   A HE2  1 
ATOM   273   H HZ   . PHE   A 1 251 ? 128.958 106.941 108.018 1.00 48.15  ? 250 PHE   A HZ   1 
ATOM   274   N N    . CYS   A 1 252 ? 123.337 108.585 109.907 1.00 45.06  ? 251 CYS   A N    1 
ATOM   275   C CA   . CYS   A 1 252 ? 123.733 109.173 111.180 1.00 45.06  ? 251 CYS   A CA   1 
ATOM   276   C C    . CYS   A 1 252 ? 122.554 109.530 112.072 1.00 45.06  ? 251 CYS   A C    1 
ATOM   277   O O    . CYS   A 1 252 ? 122.739 109.676 113.285 1.00 45.06  ? 251 CYS   A O    1 
ATOM   278   C CB   . CYS   A 1 252 ? 124.582 110.428 110.937 1.00 45.06  ? 251 CYS   A CB   1 
ATOM   279   S SG   . CYS   A 1 252 ? 123.875 111.578 109.736 1.00 45.06  ? 251 CYS   A SG   1 
ATOM   280   H H    . CYS   A 1 252 ? 123.039 109.161 109.342 1.00 45.06  ? 251 CYS   A H    1 
ATOM   281   H HA   . CYS   A 1 252 ? 124.283 108.536 111.662 1.00 45.06  ? 251 CYS   A HA   1 
ATOM   282   H HB2  . CYS   A 1 252 ? 124.677 110.904 111.776 1.00 45.06  ? 251 CYS   A HB2  1 
ATOM   283   H HB3  . CYS   A 1 252 ? 125.454 110.155 110.612 1.00 45.06  ? 251 CYS   A HB3  1 
ATOM   284   H HG   . CYS   A 1 252 ? 124.605 112.525 109.631 1.00 45.06  ? 251 CYS   A HG   1 
ATOM   285   N N    . ARG   A 1 253 ? 121.356 109.674 111.510 1.00 44.68  ? 252 ARG   A N    1 
ATOM   286   C CA   . ARG   A 1 253 ? 120.136 109.901 112.280 1.00 44.68  ? 252 ARG   A CA   1 
ATOM   287   C C    . ARG   A 1 253 ? 120.163 111.236 113.012 1.00 44.68  ? 252 ARG   A C    1 
ATOM   288   O O    . ARG   A 1 253 ? 119.877 111.308 114.208 1.00 44.68  ? 252 ARG   A O    1 
ATOM   289   C CB   . ARG   A 1 253 ? 119.877 108.746 113.248 1.00 44.68  ? 252 ARG   A CB   1 
ATOM   290   C CG   . ARG   A 1 253 ? 119.704 107.424 112.518 1.00 44.68  ? 252 ARG   A CG   1 
ATOM   291   C CD   . ARG   A 1 253 ? 118.966 106.392 113.333 1.00 44.68  ? 252 ARG   A CD   1 
ATOM   292   N NE   . ARG   A 1 253 ? 118.855 105.127 112.617 1.00 44.68  ? 252 ARG   A NE   1 
ATOM   293   C CZ   . ARG   A 1 253 ? 117.901 104.837 111.742 1.00 44.68  ? 252 ARG   A CZ   1 
ATOM   294   N NH1  . ARG   A 1 253 ? 116.943 105.702 111.448 1.00 44.68  ? 252 ARG   A NH1  1 
ATOM   295   N NH2  . ARG   A 1 253 ? 117.908 103.650 111.145 1.00 44.68  ? 252 ARG   A NH2  1 
ATOM   296   H H    . ARG   A 1 253 ? 121.221 109.641 110.661 1.00 44.68  ? 252 ARG   A H    1 
ATOM   297   H HA   . ARG   A 1 253 ? 119.382 109.938 111.672 1.00 44.68  ? 252 ARG   A HA   1 
ATOM   298   H HB2  . ARG   A 1 253 ? 120.627 108.660 113.856 1.00 44.68  ? 252 ARG   A HB2  1 
ATOM   299   H HB3  . ARG   A 1 253 ? 119.063 108.924 113.747 1.00 44.68  ? 252 ARG   A HB3  1 
ATOM   300   H HG2  . ARG   A 1 253 ? 119.191 107.575 111.711 1.00 44.68  ? 252 ARG   A HG2  1 
ATOM   301   H HG3  . ARG   A 1 253 ? 120.576 107.064 112.295 1.00 44.68  ? 252 ARG   A HG3  1 
ATOM   302   H HD2  . ARG   A 1 253 ? 119.444 106.234 114.161 1.00 44.68  ? 252 ARG   A HD2  1 
ATOM   303   H HD3  . ARG   A 1 253 ? 118.072 106.718 113.515 1.00 44.68  ? 252 ARG   A HD3  1 
ATOM   304   H HE   . ARG   A 1 253 ? 119.452 104.526 112.770 1.00 44.68  ? 252 ARG   A HE   1 
ATOM   305   H HH11 . ARG   A 1 253 ? 116.923 106.475 111.825 1.00 44.68  ? 252 ARG   A HH11 1 
ATOM   306   H HH12 . ARG   A 1 253 ? 116.336 105.490 110.877 1.00 44.68  ? 252 ARG   A HH12 1 
ATOM   307   H HH21 . ARG   A 1 253 ? 118.526 103.081 111.329 1.00 44.68  ? 252 ARG   A HH21 1 
ATOM   308   H HH22 . ARG   A 1 253 ? 117.296 103.451 110.576 1.00 44.68  ? 252 ARG   A HH22 1 
ATOM   309   N N    . LYS   A 1 254 ? 120.503 112.294 112.288 1.00 38.82  ? 253 LYS   A N    1 
ATOM   310   C CA   . LYS   A 1 254 ? 120.232 113.649 112.730 1.00 38.82  ? 253 LYS   A CA   1 
ATOM   311   C C    . LYS   A 1 254 ? 119.090 114.236 111.906 1.00 38.82  ? 253 LYS   A C    1 
ATOM   312   O O    . LYS   A 1 254 ? 118.758 113.745 110.826 1.00 38.82  ? 253 LYS   A O    1 
ATOM   313   C CB   . LYS   A 1 254 ? 121.482 114.514 112.604 1.00 38.82  ? 253 LYS   A CB   1 
ATOM   314   C CG   . LYS   A 1 254 ? 122.633 114.054 113.476 1.00 38.82  ? 253 LYS   A CG   1 
ATOM   315   C CD   . LYS   A 1 254 ? 123.845 114.949 113.296 1.00 38.82  ? 253 LYS   A CD   1 
ATOM   316   C CE   . LYS   A 1 254 ? 124.963 114.588 114.258 1.00 38.82  ? 253 LYS   A CE   1 
ATOM   317   N NZ   . LYS   A 1 254 ? 125.482 113.210 114.037 1.00 38.82  ? 253 LYS   A NZ   1 
ATOM   318   H H    . LYS   A 1 254 ? 120.898 112.250 111.526 1.00 38.82  ? 253 LYS   A H    1 
ATOM   319   H HA   . LYS   A 1 254 ? 119.962 113.639 113.661 1.00 38.82  ? 253 LYS   A HA   1 
ATOM   320   H HB2  . LYS   A 1 254 ? 121.783 114.495 111.682 1.00 38.82  ? 253 LYS   A HB2  1 
ATOM   321   H HB3  . LYS   A 1 254 ? 121.261 115.424 112.858 1.00 38.82  ? 253 LYS   A HB3  1 
ATOM   322   H HG2  . LYS   A 1 254 ? 122.365 114.088 114.408 1.00 38.82  ? 253 LYS   A HG2  1 
ATOM   323   H HG3  . LYS   A 1 254 ? 122.880 113.149 113.229 1.00 38.82  ? 253 LYS   A HG3  1 
ATOM   324   H HD2  . LYS   A 1 254 ? 124.180 114.850 112.391 1.00 38.82  ? 253 LYS   A HD2  1 
ATOM   325   H HD3  . LYS   A 1 254 ? 123.588 115.869 113.459 1.00 38.82  ? 253 LYS   A HD3  1 
ATOM   326   H HE2  . LYS   A 1 254 ? 125.698 115.208 114.133 1.00 38.82  ? 253 LYS   A HE2  1 
ATOM   327   H HE3  . LYS   A 1 254 ? 124.632 114.644 115.167 1.00 38.82  ? 253 LYS   A HE3  1 
ATOM   328   H HZ1  . LYS   A 1 254 ? 126.123 113.029 114.627 1.00 38.82  ? 253 LYS   A HZ1  1 
ATOM   329   H HZ2  . LYS   A 1 254 ? 124.824 112.618 114.133 1.00 38.82  ? 253 LYS   A HZ2  1 
ATOM   330   H HZ3  . LYS   A 1 254 ? 125.817 113.141 113.215 1.00 38.82  ? 253 LYS   A HZ3  1 
ATOM   331   N N    . LEU   A 1 255 ? 118.487 115.300 112.426 1.00 33.29  ? 254 LEU   A N    1 
ATOM   332   C CA   . LEU   A 1 255 ? 117.333 115.886 111.759 1.00 33.29  ? 254 LEU   A CA   1 
ATOM   333   C C    . LEU   A 1 255 ? 117.677 116.230 110.317 1.00 33.29  ? 254 LEU   A C    1 
ATOM   334   O O    . LEU   A 1 255 ? 118.721 116.825 110.038 1.00 33.29  ? 254 LEU   A O    1 
ATOM   335   C CB   . LEU   A 1 255 ? 116.866 117.133 112.505 1.00 33.29  ? 254 LEU   A CB   1 
ATOM   336   C CG   . LEU   A 1 255 ? 115.679 117.866 111.873 1.00 33.29  ? 254 LEU   A CG   1 
ATOM   337   C CD1  . LEU   A 1 255 ? 114.455 116.968 111.788 1.00 33.29  ? 254 LEU   A CD1  1 
ATOM   338   C CD2  . LEU   A 1 255 ? 115.362 119.122 112.656 1.00 33.29  ? 254 LEU   A CD2  1 
ATOM   339   H H    . LEU   A 1 255 ? 118.723 115.695 113.153 1.00 33.29  ? 254 LEU   A H    1 
ATOM   340   H HA   . LEU   A 1 255 ? 116.609 115.242 111.754 1.00 33.29  ? 254 LEU   A HA   1 
ATOM   341   H HB2  . LEU   A 1 255 ? 116.602 116.873 113.401 1.00 33.29  ? 254 LEU   A HB2  1 
ATOM   342   H HB3  . LEU   A 1 255 ? 117.605 117.760 112.552 1.00 33.29  ? 254 LEU   A HB3  1 
ATOM   343   H HG   . LEU   A 1 255 ? 115.915 118.135 110.971 1.00 33.29  ? 254 LEU   A HG   1 
ATOM   344   H HD11 . LEU   A 1 255 ? 114.646 116.226 111.194 1.00 33.29  ? 254 LEU   A HD11 1 
ATOM   345   H HD12 . LEU   A 1 255 ? 113.710 117.483 111.442 1.00 33.29  ? 254 LEU   A HD12 1 
ATOM   346   H HD13 . LEU   A 1 255 ? 114.245 116.638 112.675 1.00 33.29  ? 254 LEU   A HD13 1 
ATOM   347   H HD21 . LEU   A 1 255 ? 116.147 119.692 112.665 1.00 33.29  ? 254 LEU   A HD21 1 
ATOM   348   H HD22 . LEU   A 1 255 ? 114.623 119.581 112.228 1.00 33.29  ? 254 LEU   A HD22 1 
ATOM   349   H HD23 . LEU   A 1 255 ? 115.121 118.874 113.561 1.00 33.29  ? 254 LEU   A HD23 1 
ATOM   350   N N    . LEU   A 1 256 ? 116.788 115.856 109.400 1.00 38.01  ? 255 LEU   A N    1 
ATOM   351   C CA   . LEU   A 1 256 ? 117.015 115.979 107.967 1.00 38.01  ? 255 LEU   A CA   1 
ATOM   352   C C    . LEU   A 1 256 ? 115.945 116.876 107.365 1.00 38.01  ? 255 LEU   A C    1 
ATOM   353   O O    . LEU   A 1 256 ? 114.754 116.687 107.629 1.00 38.01  ? 255 LEU   A O    1 
ATOM   354   C CB   . LEU   A 1 256 ? 116.992 114.603 107.297 1.00 38.01  ? 255 LEU   A CB   1 
ATOM   355   C CG   . LEU   A 1 256 ? 117.273 114.550 105.799 1.00 38.01  ? 255 LEU   A CG   1 
ATOM   356   C CD1  . LEU   A 1 256 ? 118.713 114.906 105.510 1.00 38.01  ? 255 LEU   A CD1  1 
ATOM   357   C CD2  . LEU   A 1 256 ? 116.949 113.179 105.250 1.00 38.01  ? 255 LEU   A CD2  1 
ATOM   358   H H    . LEU   A 1 256 ? 116.021 115.517 109.595 1.00 38.01  ? 255 LEU   A H    1 
ATOM   359   H HA   . LEU   A 1 256 ? 117.881 116.387 107.812 1.00 38.01  ? 255 LEU   A HA   1 
ATOM   360   H HB2  . LEU   A 1 256 ? 117.658 114.048 107.732 1.00 38.01  ? 255 LEU   A HB2  1 
ATOM   361   H HB3  . LEU   A 1 256 ? 116.114 114.216 107.437 1.00 38.01  ? 255 LEU   A HB3  1 
ATOM   362   H HG   . LEU   A 1 256 ? 116.708 115.196 105.345 1.00 38.01  ? 255 LEU   A HG   1 
ATOM   363   H HD11 . LEU   A 1 256 ? 118.934 115.734 105.964 1.00 38.01  ? 255 LEU   A HD11 1 
ATOM   364   H HD12 . LEU   A 1 256 ? 118.825 115.013 104.553 1.00 38.01  ? 255 LEU   A HD12 1 
ATOM   365   H HD13 . LEU   A 1 256 ? 119.280 114.188 105.832 1.00 38.01  ? 255 LEU   A HD13 1 
ATOM   366   H HD21 . LEU   A 1 256 ? 116.013 112.987 105.417 1.00 38.01  ? 255 LEU   A HD21 1 
ATOM   367   H HD22 . LEU   A 1 256 ? 117.507 112.523 105.695 1.00 38.01  ? 255 LEU   A HD22 1 
ATOM   368   H HD23 . LEU   A 1 256 ? 117.125 113.172 104.297 1.00 38.01  ? 255 LEU   A HD23 1 
ATOM   369   N N    . PHE   A 1 257 ? 116.369 117.847 106.560 1.00 34.82  ? 256 PHE   A N    1 
ATOM   370   C CA   . PHE   A 1 257 ? 115.461 118.779 105.902 1.00 34.82  ? 256 PHE   A CA   1 
ATOM   371   C C    . PHE   A 1 257 ? 115.577 118.777 104.388 1.00 34.82  ? 256 PHE   A C    1 
ATOM   372   O O    . PHE   A 1 257 ? 114.581 119.015 103.704 1.00 34.82  ? 256 PHE   A O    1 
ATOM   373   C CB   . PHE   A 1 257 ? 115.700 120.205 106.407 1.00 34.82  ? 256 PHE   A CB   1 
ATOM   374   C CG   . PHE   A 1 257 ? 115.068 121.260 105.544 1.00 34.82  ? 256 PHE   A CG   1 
ATOM   375   C CD1  . PHE   A 1 257 ? 113.692 121.322 105.398 1.00 34.82  ? 256 PHE   A CD1  1 
ATOM   376   C CD2  . PHE   A 1 257 ? 115.848 122.189 104.878 1.00 34.82  ? 256 PHE   A CD2  1 
ATOM   377   C CE1  . PHE   A 1 257 ? 113.108 122.288 104.605 1.00 34.82  ? 256 PHE   A CE1  1 
ATOM   378   C CE2  . PHE   A 1 257 ? 115.268 123.157 104.085 1.00 34.82  ? 256 PHE   A CE2  1 
ATOM   379   C CZ   . PHE   A 1 257 ? 113.896 123.207 103.948 1.00 34.82  ? 256 PHE   A CZ   1 
ATOM   380   H H    . PHE   A 1 257 ? 117.197 117.987 106.376 1.00 34.82  ? 256 PHE   A H    1 
ATOM   381   H HA   . PHE   A 1 257 ? 114.549 118.538 106.126 1.00 34.82  ? 256 PHE   A HA   1 
ATOM   382   H HB2  . PHE   A 1 257 ? 115.329 120.288 107.300 1.00 34.82  ? 256 PHE   A HB2  1 
ATOM   383   H HB3  . PHE   A 1 257 ? 116.655 120.374 106.432 1.00 34.82  ? 256 PHE   A HB3  1 
ATOM   384   H HD1  . PHE   A 1 257 ? 113.156 120.704 105.839 1.00 34.82  ? 256 PHE   A HD1  1 
ATOM   385   H HD2  . PHE   A 1 257 ? 116.773 122.160 104.967 1.00 34.82  ? 256 PHE   A HD2  1 
ATOM   386   H HE1  . PHE   A 1 257 ? 112.182 122.319 104.516 1.00 34.82  ? 256 PHE   A HE1  1 
ATOM   387   H HE2  . PHE   A 1 257 ? 115.803 123.776 103.642 1.00 34.82  ? 256 PHE   A HE2  1 
ATOM   388   H HZ   . PHE   A 1 257 ? 113.505 123.859 103.413 1.00 34.82  ? 256 PHE   A HZ   1 
ATOM   389   N N    . GLN   A 1 258 ? 116.763 118.525 103.840 1.00 34.33  ? 257 GLN   A N    1 
ATOM   390   C CA   . GLN   A 1 258 ? 116.957 118.559 102.394 1.00 34.33  ? 257 GLN   A CA   1 
ATOM   391   C C    . GLN   A 1 258 ? 118.045 117.565 102.026 1.00 34.33  ? 257 GLN   A C    1 
ATOM   392   O O    . GLN   A 1 258 ? 119.226 117.808 102.291 1.00 34.33  ? 257 GLN   A O    1 
ATOM   393   C CB   . GLN   A 1 258 ? 117.325 119.968 101.924 1.00 34.33  ? 257 GLN   A CB   1 
ATOM   394   C CG   . GLN   A 1 258 ? 117.435 120.119 100.416 1.00 34.33  ? 257 GLN   A CG   1 
ATOM   395   C CD   . GLN   A 1 258 ? 117.512 121.570 99.973  1.00 34.33  ? 257 GLN   A CD   1 
ATOM   396   O OE1  . GLN   A 1 258 ? 117.374 122.488 100.780 1.00 34.33  ? 257 GLN   A OE1  1 
ATOM   397   N NE2  . GLN   A 1 258 ? 117.731 121.782 98.683  1.00 34.33  ? 257 GLN   A NE2  1 
ATOM   398   H H    . GLN   A 1 258 ? 117.471 118.328 104.286 1.00 34.33  ? 257 GLN   A H    1 
ATOM   399   H HA   . GLN   A 1 258 ? 116.137 118.293 101.951 1.00 34.33  ? 257 GLN   A HA   1 
ATOM   400   H HB2  . GLN   A 1 258 ? 116.643 120.586 102.232 1.00 34.33  ? 257 GLN   A HB2  1 
ATOM   401   H HB3  . GLN   A 1 258 ? 118.181 120.211 102.307 1.00 34.33  ? 257 GLN   A HB3  1 
ATOM   402   H HG2  . GLN   A 1 258 ? 118.239 119.670 100.112 1.00 34.33  ? 257 GLN   A HG2  1 
ATOM   403   H HG3  . GLN   A 1 258 ? 116.654 119.720 100.000 1.00 34.33  ? 257 GLN   A HG3  1 
ATOM   404   H HE21 . GLN   A 1 258 ? 117.783 122.585 98.381  1.00 34.33  ? 257 GLN   A HE21 1 
ATOM   405   H HE22 . GLN   A 1 258 ? 117.822 121.116 98.147  1.00 34.33  ? 257 GLN   A HE22 1 
ATOM   406   N N    . GLY   A 1 259 ? 117.645 116.456 101.413 1.00 39.08  ? 258 GLY   A N    1 
ATOM   407   C CA   . GLY   A 1 259 ? 118.583 115.437 100.990 1.00 39.08  ? 258 GLY   A CA   1 
ATOM   408   C C    . GLY   A 1 259 ? 118.011 114.572 99.888  1.00 39.08  ? 258 GLY   A C    1 
ATOM   409   O O    . GLY   A 1 259 ? 117.156 115.022 99.120  1.00 39.08  ? 258 GLY   A O    1 
ATOM   410   H H    . GLY   A 1 259 ? 116.825 116.274 101.227 1.00 39.08  ? 258 GLY   A H    1 
ATOM   411   H HA2  . GLY   A 1 259 ? 119.396 115.854 100.666 1.00 39.08  ? 258 GLY   A HA2  1 
ATOM   412   H HA3  . GLY   A 1 259 ? 118.805 114.869 101.744 1.00 39.08  ? 258 GLY   A HA3  1 
ATOM   413   N N    . PHE   A 1 260 ? 118.473 113.329 99.802  1.00 43.12  ? 259 PHE   A N    1 
ATOM   414   C CA   . PHE   A 1 260 ? 118.001 112.373 98.815  1.00 43.12  ? 259 PHE   A CA   1 
ATOM   415   C C    . PHE   A 1 260 ? 117.161 111.302 99.494  1.00 43.12  ? 259 PHE   A C    1 
ATOM   416   O O    . PHE   A 1 260 ? 116.938 111.332 100.706 1.00 43.12  ? 259 PHE   A O    1 
ATOM   417   C CB   . PHE   A 1 260 ? 119.170 111.714 98.078  1.00 43.12  ? 259 PHE   A CB   1 
ATOM   418   C CG   . PHE   A 1 260 ? 120.060 112.684 97.363  1.00 43.12  ? 259 PHE   A CG   1 
ATOM   419   C CD1  . PHE   A 1 260 ? 119.795 113.052 96.056  1.00 43.12  ? 259 PHE   A CD1  1 
ATOM   420   C CD2  . PHE   A 1 260 ? 121.164 113.227 97.995  1.00 43.12  ? 259 PHE   A CD2  1 
ATOM   421   C CE1  . PHE   A 1 260 ? 120.611 113.942 95.396  1.00 43.12  ? 259 PHE   A CE1  1 
ATOM   422   C CE2  . PHE   A 1 260 ? 121.984 114.118 97.338  1.00 43.12  ? 259 PHE   A CE2  1 
ATOM   423   C CZ   . PHE   A 1 260 ? 121.708 114.476 96.036  1.00 43.12  ? 259 PHE   A CZ   1 
ATOM   424   H H    . PHE   A 1 260 ? 119.078 113.008 100.322 1.00 43.12  ? 259 PHE   A H    1 
ATOM   425   H HA   . PHE   A 1 260 ? 117.448 112.828 98.162  1.00 43.12  ? 259 PHE   A HA   1 
ATOM   426   H HB2  . PHE   A 1 260 ? 119.709 111.243 98.730  1.00 43.12  ? 259 PHE   A HB2  1 
ATOM   427   H HB3  . PHE   A 1 260 ? 118.820 111.089 97.424  1.00 43.12  ? 259 PHE   A HB3  1 
ATOM   428   H HD1  . PHE   A 1 260 ? 119.056 112.694 95.620  1.00 43.12  ? 259 PHE   A HD1  1 
ATOM   429   H HD2  . PHE   A 1 260 ? 121.354 112.988 98.874  1.00 43.12  ? 259 PHE   A HD2  1 
ATOM   430   H HE1  . PHE   A 1 260 ? 120.422 114.182 94.517  1.00 43.12  ? 259 PHE   A HE1  1 
ATOM   431   H HE2  . PHE   A 1 260 ? 122.724 114.478 97.772  1.00 43.12  ? 259 PHE   A HE2  1 
ATOM   432   H HZ   . PHE   A 1 260 ? 122.261 115.078 95.592  1.00 43.12  ? 259 PHE   A HZ   1 
ATOM   433   N N    . ARG   A 1 261 ? 116.684 110.356 98.691  1.00 44.33  ? 260 ARG   A N    1 
ATOM   434   C CA   . ARG   A 1 261 ? 116.065 109.149 99.210  1.00 44.33  ? 260 ARG   A CA   1 
ATOM   435   C C    . ARG   A 1 261 ? 116.031 108.092 98.119  1.00 44.33  ? 260 ARG   A C    1 
ATOM   436   O O    . ARG   A 1 261 ? 116.124 108.398 96.929  1.00 44.33  ? 260 ARG   A O    1 
ATOM   437   C CB   . ARG   A 1 261 ? 114.649 109.407 99.732  1.00 44.33  ? 260 ARG   A CB   1 
ATOM   438   C CG   . ARG   A 1 261 ? 113.724 110.051 98.725  1.00 44.33  ? 260 ARG   A CG   1 
ATOM   439   C CD   . ARG   A 1 261 ? 112.277 109.773 99.065  1.00 44.33  ? 260 ARG   A CD   1 
ATOM   440   N NE   . ARG   A 1 261 ? 111.944 108.369 98.864  1.00 44.33  ? 260 ARG   A NE   1 
ATOM   441   C CZ   . ARG   A 1 261 ? 110.709 107.887 98.834  1.00 44.33  ? 260 ARG   A CZ   1 
ATOM   442   N NH1  . ARG   A 1 261 ? 109.657 108.673 98.994  1.00 44.33  ? 260 ARG   A NH1  1 
ATOM   443   N NH2  . ARG   A 1 261 ? 110.526 106.586 98.635  1.00 44.33  ? 260 ARG   A NH2  1 
ATOM   444   H H    . ARG   A 1 261 ? 116.707 110.396 97.832  1.00 44.33  ? 260 ARG   A H    1 
ATOM   445   H HA   . ARG   A 1 261 ? 116.608 108.816 99.938  1.00 44.33  ? 260 ARG   A HA   1 
ATOM   446   H HB2  . ARG   A 1 261 ? 114.257 108.562 100.001 1.00 44.33  ? 260 ARG   A HB2  1 
ATOM   447   H HB3  . ARG   A 1 261 ? 114.706 109.997 100.500 1.00 44.33  ? 260 ARG   A HB3  1 
ATOM   448   H HG2  . ARG   A 1 261 ? 113.860 111.011 98.731  1.00 44.33  ? 260 ARG   A HG2  1 
ATOM   449   H HG3  . ARG   A 1 261 ? 113.902 109.693 97.842  1.00 44.33  ? 260 ARG   A HG3  1 
ATOM   450   H HD2  . ARG   A 1 261 ? 112.122 109.991 99.997  1.00 44.33  ? 260 ARG   A HD2  1 
ATOM   451   H HD3  . ARG   A 1 261 ? 111.703 110.308 98.494  1.00 44.33  ? 260 ARG   A HD3  1 
ATOM   452   H HE   . ARG   A 1 261 ? 112.591 107.821 98.717  1.00 44.33  ? 260 ARG   A HE   1 
ATOM   453   H HH11 . ARG   A 1 261 ? 109.763 109.516 99.122  1.00 44.33  ? 260 ARG   A HH11 1 
ATOM   454   H HH12 . ARG   A 1 261 ? 108.864 108.340 98.970  1.00 44.33  ? 260 ARG   A HH12 1 
ATOM   455   H HH21 . ARG   A 1 261 ? 111.204 106.067 98.530  1.00 44.33  ? 260 ARG   A HH21 1 
ATOM   456   H HH22 . ARG   A 1 261 ? 109.730 106.261 98.613  1.00 44.33  ? 260 ARG   A HH22 1 
ATOM   457   N N    . CYS   A 1 262 ? 115.894 106.837 98.541  1.00 45.23  ? 261 CYS   A N    1 
ATOM   458   C CA   . CYS   A 1 262 ? 115.774 105.730 97.604  1.00 45.23  ? 261 CYS   A CA   1 
ATOM   459   C C    . CYS   A 1 262 ? 114.306 105.427 97.335  1.00 45.23  ? 261 CYS   A C    1 
ATOM   460   O O    . CYS   A 1 262 ? 113.511 105.254 98.262  1.00 45.23  ? 261 CYS   A O    1 
ATOM   461   C CB   . CYS   A 1 262 ? 116.476 104.489 98.151  1.00 45.23  ? 261 CYS   A CB   1 
ATOM   462   S SG   . CYS   A 1 262 ? 116.333 103.028 97.099  1.00 45.23  ? 261 CYS   A SG   1 
ATOM   463   H H    . CYS   A 1 262 ? 115.867 106.602 99.368  1.00 45.23  ? 261 CYS   A H    1 
ATOM   464   H HA   . CYS   A 1 262 ? 116.194 105.969 96.763  1.00 45.23  ? 261 CYS   A HA   1 
ATOM   465   H HB2  . CYS   A 1 262 ? 117.420 104.685 98.254  1.00 45.23  ? 261 CYS   A HB2  1 
ATOM   466   H HB3  . CYS   A 1 262 ? 116.094 104.269 99.015  1.00 45.23  ? 261 CYS   A HB3  1 
ATOM   467   H HG   . CYS   A 1 262 ? 116.829 103.278 96.036  1.00 45.23  ? 261 CYS   A HG   1 
ATOM   468   N N    . GLN   A 1 263 ? 113.948 105.362 96.052  1.00 44.51  ? 262 GLN   A N    1 
ATOM   469   C CA   . GLN   A 1 263 ? 112.558 105.131 95.681  1.00 44.51  ? 262 GLN   A CA   1 
ATOM   470   C C    . GLN   A 1 263 ? 112.103 103.712 95.997  1.00 44.51  ? 262 GLN   A C    1 
ATOM   471   O O    . GLN   A 1 263 ? 110.929 103.501 96.315  1.00 44.51  ? 262 GLN   A O    1 
ATOM   472   C CB   . GLN   A 1 263 ? 112.358 105.418 94.194  1.00 44.51  ? 262 GLN   A CB   1 
ATOM   473   C CG   . GLN   A 1 263 ? 112.195 106.891 93.863  1.00 44.51  ? 262 GLN   A CG   1 
ATOM   474   C CD   . GLN   A 1 263 ? 112.066 107.137 92.376  1.00 44.51  ? 262 GLN   A CD   1 
ATOM   475   O OE1  . GLN   A 1 263 ? 112.460 106.303 91.562  1.00 44.51  ? 262 GLN   A OE1  1 
ATOM   476   N NE2  . GLN   A 1 263 ? 111.509 108.283 92.013  1.00 44.51  ? 262 GLN   A NE2  1 
ATOM   477   H H    . GLN   A 1 263 ? 114.487 105.449 95.388  1.00 44.51  ? 262 GLN   A H    1 
ATOM   478   H HA   . GLN   A 1 263 ? 111.994 105.743 96.180  1.00 44.51  ? 262 GLN   A HA   1 
ATOM   479   H HB2  . GLN   A 1 263 ? 113.130 105.091 93.707  1.00 44.51  ? 262 GLN   A HB2  1 
ATOM   480   H HB3  . GLN   A 1 263 ? 111.561 104.957 93.892  1.00 44.51  ? 262 GLN   A HB3  1 
ATOM   481   H HG2  . GLN   A 1 263 ? 111.394 107.225 94.295  1.00 44.51  ? 262 GLN   A HG2  1 
ATOM   482   H HG3  . GLN   A 1 263 ? 112.973 107.374 94.181  1.00 44.51  ? 262 GLN   A HG3  1 
ATOM   483   H HE21 . GLN   A 1 263 ? 111.245 108.841 92.611  1.00 44.51  ? 262 GLN   A HE21 1 
ATOM   484   H HE22 . GLN   A 1 263 ? 111.414 108.469 91.180  1.00 44.51  ? 262 GLN   A HE22 1 
ATOM   485   N N    . THR   A 1 264 ? 113.004 102.733 95.912  1.00 48.50  ? 263 THR   A N    1 
ATOM   486   C CA   . THR   A 1 264 ? 112.619 101.353 96.181  1.00 48.50  ? 263 THR   A CA   1 
ATOM   487   C C    . THR   A 1 264 ? 112.184 101.172 97.630  1.00 48.50  ? 263 THR   A C    1 
ATOM   488   O O    . THR   A 1 264 ? 111.087 100.671 97.901  1.00 48.50  ? 263 THR   A O    1 
ATOM   489   C CB   . THR   A 1 264 ? 113.780 100.413 95.858  1.00 48.50  ? 263 THR   A CB   1 
ATOM   490   O OG1  . THR   A 1 264 ? 114.909 100.751 96.673  1.00 48.50  ? 263 THR   A OG1  1 
ATOM   491   C CG2  . THR   A 1 264 ? 114.169 100.522 94.392  1.00 48.50  ? 263 THR   A CG2  1 
ATOM   492   H H    . THR   A 1 264 ? 113.832 102.841 95.703  1.00 48.50  ? 263 THR   A H    1 
ATOM   493   H HA   . THR   A 1 264 ? 111.873 101.116 95.610  1.00 48.50  ? 263 THR   A HA   1 
ATOM   494   H HB   . THR   A 1 264 ? 113.515 99.498  96.036  1.00 48.50  ? 263 THR   A HB   1 
ATOM   495   H HG1  . THR   A 1 264 ? 115.540 100.217 96.524  1.00 48.50  ? 263 THR   A HG1  1 
ATOM   496   H HG21 . THR   A 1 264 ? 114.826 99.843  94.173  1.00 48.50  ? 263 THR   A HG21 1 
ATOM   497   H HG22 . THR   A 1 264 ? 113.387 100.396 93.832  1.00 48.50  ? 263 THR   A HG22 1 
ATOM   498   H HG23 . THR   A 1 264 ? 114.548 101.396 94.214  1.00 48.50  ? 263 THR   A HG23 1 
ATOM   499   N N    . CYS   A 1 265 ? 113.026 101.594 98.578  1.00 49.78  ? 264 CYS   A N    1 
ATOM   500   C CA   . CYS   A 1 265 ? 112.803 101.307 99.988  1.00 49.78  ? 264 CYS   A CA   1 
ATOM   501   C C    . CYS   A 1 265 ? 112.534 102.540 100.840 1.00 49.78  ? 264 CYS   A C    1 
ATOM   502   O O    . CYS   A 1 265 ? 112.182 102.389 102.013 1.00 49.78  ? 264 CYS   A O    1 
ATOM   503   C CB   . CYS   A 1 265 ? 114.008 100.556 100.572 1.00 49.78  ? 264 CYS   A CB   1 
ATOM   504   S SG   . CYS   A 1 265 ? 115.609 101.216 100.075 1.00 49.78  ? 264 CYS   A SG   1 
ATOM   505   H H    . CYS   A 1 265 ? 113.737 102.051 98.423  1.00 49.78  ? 264 CYS   A H    1 
ATOM   506   H HA   . CYS   A 1 265 ? 112.031 100.726 100.071 1.00 49.78  ? 264 CYS   A HA   1 
ATOM   507   H HB2  . CYS   A 1 265 ? 113.962 100.598 101.540 1.00 49.78  ? 264 CYS   A HB2  1 
ATOM   508   H HB3  . CYS   A 1 265 ? 113.969 99.631  100.283 1.00 49.78  ? 264 CYS   A HB3  1 
ATOM   509   H HG   . CYS   A 1 265 ? 115.744 101.025 98.899  1.00 49.78  ? 264 CYS   A HG   1 
ATOM   510   N N    . GLY   A 1 266 ? 112.680 103.744 100.296 1.00 47.11  ? 265 GLY   A N    1 
ATOM   511   C CA   . GLY   A 1 266 ? 112.448 104.942 101.078 1.00 47.11  ? 265 GLY   A CA   1 
ATOM   512   C C    . GLY   A 1 266 ? 113.604 105.373 101.950 1.00 47.11  ? 265 GLY   A C    1 
ATOM   513   O O    . GLY   A 1 266 ? 113.443 106.301 102.746 1.00 47.11  ? 265 GLY   A O    1 
ATOM   514   H H    . GLY   A 1 266 ? 112.914 103.890 99.480  1.00 47.11  ? 265 GLY   A H    1 
ATOM   515   H HA2  . GLY   A 1 266 ? 112.239 105.675 100.480 1.00 47.11  ? 265 GLY   A HA2  1 
ATOM   516   H HA3  . GLY   A 1 266 ? 111.677 104.798 101.649 1.00 47.11  ? 265 GLY   A HA3  1 
ATOM   517   N N    . TYR   A 1 267 ? 114.759 104.727 101.827 1.00 45.00  ? 266 TYR   A N    1 
ATOM   518   C CA   . TYR   A 1 267 ? 115.941 105.142 102.569 1.00 45.00  ? 266 TYR   A CA   1 
ATOM   519   C C    . TYR   A 1 267 ? 116.211 106.624 102.332 1.00 45.00  ? 266 TYR   A C    1 
ATOM   520   O O    . TYR   A 1 267 ? 115.862 107.169 101.284 1.00 45.00  ? 266 TYR   A O    1 
ATOM   521   C CB   . TYR   A 1 267 ? 117.136 104.297 102.129 1.00 45.00  ? 266 TYR   A CB   1 
ATOM   522   C CG   . TYR   A 1 267 ? 118.387 104.466 102.951 1.00 45.00  ? 266 TYR   A CG   1 
ATOM   523   C CD1  . TYR   A 1 267 ? 119.246 105.530 102.729 1.00 45.00  ? 266 TYR   A CD1  1 
ATOM   524   C CD2  . TYR   A 1 267 ? 118.727 103.544 103.926 1.00 45.00  ? 266 TYR   A CD2  1 
ATOM   525   C CE1  . TYR   A 1 267 ? 120.399 105.682 103.471 1.00 45.00  ? 266 TYR   A CE1  1 
ATOM   526   C CE2  . TYR   A 1 267 ? 119.878 103.687 104.671 1.00 45.00  ? 266 TYR   A CE2  1 
ATOM   527   C CZ   . TYR   A 1 267 ? 120.709 104.758 104.440 1.00 45.00  ? 266 TYR   A CZ   1 
ATOM   528   O OH   . TYR   A 1 267 ? 121.858 104.907 105.178 1.00 45.00  ? 266 TYR   A OH   1 
ATOM   529   H H    . TYR   A 1 267 ? 114.886 104.044 101.320 1.00 45.00  ? 266 TYR   A H    1 
ATOM   530   H HA   . TYR   A 1 267 ? 115.794 105.001 103.517 1.00 45.00  ? 266 TYR   A HA   1 
ATOM   531   H HB2  . TYR   A 1 267 ? 116.883 103.361 102.175 1.00 45.00  ? 266 TYR   A HB2  1 
ATOM   532   H HB3  . TYR   A 1 267 ? 117.355 104.529 101.213 1.00 45.00  ? 266 TYR   A HB3  1 
ATOM   533   H HD1  . TYR   A 1 267 ? 119.038 106.158 102.075 1.00 45.00  ? 266 TYR   A HD1  1 
ATOM   534   H HD2  . TYR   A 1 267 ? 118.166 102.820 104.086 1.00 45.00  ? 266 TYR   A HD2  1 
ATOM   535   H HE1  . TYR   A 1 267 ? 120.962 106.405 103.315 1.00 45.00  ? 266 TYR   A HE1  1 
ATOM   536   H HE2  . TYR   A 1 267 ? 120.090 103.064 105.327 1.00 45.00  ? 266 TYR   A HE2  1 
ATOM   537   H HH   . TYR   A 1 267 ? 121.932 104.274 105.725 1.00 45.00  ? 266 TYR   A HH   1 
ATOM   538   N N    . LYS   A 1 268 ? 116.812 107.282 103.324 1.00 41.41  ? 267 LYS   A N    1 
ATOM   539   C CA   . LYS   A 1 268 ? 117.117 108.707 103.262 1.00 41.41  ? 267 LYS   A CA   1 
ATOM   540   C C    . LYS   A 1 268 ? 118.540 108.936 103.748 1.00 41.41  ? 267 LYS   A C    1 
ATOM   541   O O    . LYS   A 1 268 ? 119.101 108.093 104.452 1.00 41.41  ? 267 LYS   A O    1 
ATOM   542   C CB   . LYS   A 1 268 ? 116.152 109.524 104.117 1.00 41.41  ? 267 LYS   A CB   1 
ATOM   543   C CG   . LYS   A 1 268 ? 114.691 109.188 103.904 1.00 41.41  ? 267 LYS   A CG   1 
ATOM   544   C CD   . LYS   A 1 268 ? 113.802 109.812 104.969 1.00 41.41  ? 267 LYS   A CD   1 
ATOM   545   C CE   . LYS   A 1 268 ? 114.156 109.328 106.369 1.00 41.41  ? 267 LYS   A CE   1 
ATOM   546   N NZ   . LYS   A 1 268 ? 114.410 107.861 106.429 1.00 41.41  ? 267 LYS   A NZ   1 
ATOM   547   H H    . LYS   A 1 268 ? 117.059 106.912 104.060 1.00 41.41  ? 267 LYS   A H    1 
ATOM   548   H HA   . LYS   A 1 268 ? 117.053 109.016 102.346 1.00 41.41  ? 267 LYS   A HA   1 
ATOM   549   H HB2  . LYS   A 1 268 ? 116.372 109.370 105.048 1.00 41.41  ? 267 LYS   A HB2  1 
ATOM   550   H HB3  . LYS   A 1 268 ? 116.269 110.464 103.907 1.00 41.41  ? 267 LYS   A HB3  1 
ATOM   551   H HG2  . LYS   A 1 268 ? 114.409 109.529 103.041 1.00 41.41  ? 267 LYS   A HG2  1 
ATOM   552   H HG3  . LYS   A 1 268 ? 114.571 108.227 103.934 1.00 41.41  ? 267 LYS   A HG3  1 
ATOM   553   H HD2  . LYS   A 1 268 ? 113.911 110.775 104.948 1.00 41.41  ? 267 LYS   A HD2  1 
ATOM   554   H HD3  . LYS   A 1 268 ? 112.879 109.577 104.792 1.00 41.41  ? 267 LYS   A HD3  1 
ATOM   555   H HE2  . LYS   A 1 268 ? 114.954 109.787 106.673 1.00 41.41  ? 267 LYS   A HE2  1 
ATOM   556   H HE3  . LYS   A 1 268 ? 113.416 109.526 106.965 1.00 41.41  ? 267 LYS   A HE3  1 
ATOM   557   H HZ1  . LYS   A 1 268 ? 113.713 107.418 106.096 1.00 41.41  ? 267 LYS   A HZ1  1 
ATOM   558   H HZ2  . LYS   A 1 268 ? 114.536 107.608 107.272 1.00 41.41  ? 267 LYS   A HZ2  1 
ATOM   559   H HZ3  . LYS   A 1 268 ? 115.134 107.658 105.954 1.00 41.41  ? 267 LYS   A HZ3  1 
ATOM   560   N N    . PHE   A 1 269 ? 119.121 110.076 103.375 1.00 44.10  ? 268 PHE   A N    1 
ATOM   561   C CA   . PHE   A 1 269 ? 120.483 110.389 103.785 1.00 44.10  ? 268 PHE   A CA   1 
ATOM   562   C C    . PHE   A 1 269 ? 120.824 111.816 103.378 1.00 44.10  ? 268 PHE   A C    1 
ATOM   563   O O    . PHE   A 1 269 ? 120.205 112.390 102.480 1.00 44.10  ? 268 PHE   A O    1 
ATOM   564   C CB   . PHE   A 1 269 ? 121.484 109.399 103.178 1.00 44.10  ? 268 PHE   A CB   1 
ATOM   565   C CG   . PHE   A 1 269 ? 121.407 109.300 101.680 1.00 44.10  ? 268 PHE   A CG   1 
ATOM   566   C CD1  . PHE   A 1 269 ? 120.338 108.668 101.063 1.00 44.10  ? 268 PHE   A CD1  1 
ATOM   567   C CD2  . PHE   A 1 269 ? 122.406 109.831 100.888 1.00 44.10  ? 268 PHE   A CD2  1 
ATOM   568   C CE1  . PHE   A 1 269 ? 120.264 108.579 99.689  1.00 44.10  ? 268 PHE   A CE1  1 
ATOM   569   C CE2  . PHE   A 1 269 ? 122.338 109.741 99.513  1.00 44.10  ? 268 PHE   A CE2  1 
ATOM   570   C CZ   . PHE   A 1 269 ? 121.267 109.113 98.914  1.00 44.10  ? 268 PHE   A CZ   1 
ATOM   571   H H    . PHE   A 1 269 ? 118.749 110.678 102.886 1.00 44.10  ? 268 PHE   A H    1 
ATOM   572   H HA   . PHE   A 1 269 ? 120.546 110.328 104.750 1.00 44.10  ? 268 PHE   A HA   1 
ATOM   573   H HB2  . PHE   A 1 269 ? 122.384 109.681 103.409 1.00 44.10  ? 268 PHE   A HB2  1 
ATOM   574   H HB3  . PHE   A 1 269 ? 121.316 108.517 103.543 1.00 44.10  ? 268 PHE   A HB3  1 
ATOM   575   H HD1  . PHE   A 1 269 ? 119.657 108.305 101.581 1.00 44.10  ? 268 PHE   A HD1  1 
ATOM   576   H HD2  . PHE   A 1 269 ? 123.130 110.257 101.286 1.00 44.10  ? 268 PHE   A HD2  1 
ATOM   577   H HE1  . PHE   A 1 269 ? 119.541 108.153 99.287  1.00 44.10  ? 268 PHE   A HE1  1 
ATOM   578   H HE2  . PHE   A 1 269 ? 123.014 110.104 98.989  1.00 44.10  ? 268 PHE   A HE2  1 
ATOM   579   H HZ   . PHE   A 1 269 ? 121.222 109.054 97.986  1.00 44.10  ? 268 PHE   A HZ   1 
ATOM   580   N N    . HIS   A 1 270 ? 121.812 112.386 104.066 1.00 42.46  ? 269 HIS   A N    1 
ATOM   581   C CA   . HIS   A 1 270 ? 122.364 113.676 103.686 1.00 42.46  ? 269 HIS   A CA   1 
ATOM   582   C C    . HIS   A 1 270 ? 123.318 113.510 102.509 1.00 42.46  ? 269 HIS   A C    1 
ATOM   583   O O    . HIS   A 1 270 ? 123.818 112.418 102.229 1.00 42.46  ? 269 HIS   A O    1 
ATOM   584   C CB   . HIS   A 1 270 ? 123.135 114.327 104.837 1.00 42.46  ? 269 HIS   A CB   1 
ATOM   585   C CG   . HIS   A 1 270 ? 122.427 114.301 106.155 1.00 42.46  ? 269 HIS   A CG   1 
ATOM   586   N ND1  . HIS   A 1 270 ? 121.527 115.273 106.536 1.00 42.46  ? 269 HIS   A ND1  1 
ATOM   587   C CD2  . HIS   A 1 270 ? 122.520 113.444 107.198 1.00 42.46  ? 269 HIS   A CD2  1 
ATOM   588   C CE1  . HIS   A 1 270 ? 121.080 115.003 107.749 1.00 42.46  ? 269 HIS   A CE1  1 
ATOM   589   N NE2  . HIS   A 1 270 ? 121.665 113.897 108.173 1.00 42.46  ? 269 HIS   A NE2  1 
ATOM   590   H H    . HIS   A 1 270 ? 122.179 112.041 104.764 1.00 42.46  ? 269 HIS   A H    1 
ATOM   591   H HA   . HIS   A 1 270 ? 121.646 114.271 103.420 1.00 42.46  ? 269 HIS   A HA   1 
ATOM   592   H HB2  . HIS   A 1 270 ? 123.979 113.864 104.946 1.00 42.46  ? 269 HIS   A HB2  1 
ATOM   593   H HB3  . HIS   A 1 270 ? 123.302 115.255 104.611 1.00 42.46  ? 269 HIS   A HB3  1 
ATOM   594   H HD2  . HIS   A 1 270 ? 123.054 112.684 107.242 1.00 42.46  ? 269 HIS   A HD2  1 
ATOM   595   H HE1  . HIS   A 1 270 ? 120.457 115.505 108.223 1.00 42.46  ? 269 HIS   A HE1  1 
ATOM   596   H HE2  . HIS   A 1 270 ? 121.534 113.523 108.936 1.00 42.46  ? 269 HIS   A HE2  1 
ATOM   597   N N    . GLN   A 1 271 ? 123.590 114.624 101.826 1.00 48.66  ? 270 GLN   A N    1 
ATOM   598   C CA   . GLN   A 1 271 ? 124.584 114.589 100.761 1.00 48.66  ? 270 GLN   A CA   1 
ATOM   599   C C    . GLN   A 1 271 ? 125.978 114.311 101.312 1.00 48.66  ? 270 GLN   A C    1 
ATOM   600   O O    . GLN   A 1 271 ? 126.811 113.712 100.621 1.00 48.66  ? 270 GLN   A O    1 
ATOM   601   C CB   . GLN   A 1 271 ? 124.563 115.902 99.980  1.00 48.66  ? 270 GLN   A CB   1 
ATOM   602   C CG   . GLN   A 1 271 ? 125.401 115.870 98.714  1.00 48.66  ? 270 GLN   A CG   1 
ATOM   603   C CD   . GLN   A 1 271 ? 124.969 116.911 97.695  1.00 48.66  ? 270 GLN   A CD   1 
ATOM   604   O OE1  . GLN   A 1 271 ? 124.285 117.878 98.026  1.00 48.66  ? 270 GLN   A OE1  1 
ATOM   605   N NE2  . GLN   A 1 271 ? 125.362 116.709 96.443  1.00 48.66  ? 270 GLN   A NE2  1 
ATOM   606   H H    . GLN   A 1 271 ? 123.221 115.390 101.957 1.00 48.66  ? 270 GLN   A H    1 
ATOM   607   H HA   . GLN   A 1 271 ? 124.357 113.880 100.141 1.00 48.66  ? 270 GLN   A HA   1 
ATOM   608   H HB2  . GLN   A 1 271 ? 123.648 116.098 99.722  1.00 48.66  ? 270 GLN   A HB2  1 
ATOM   609   H HB3  . GLN   A 1 271 ? 124.903 116.613 100.545 1.00 48.66  ? 270 GLN   A HB3  1 
ATOM   610   H HG2  . GLN   A 1 271 ? 126.327 116.040 98.944  1.00 48.66  ? 270 GLN   A HG2  1 
ATOM   611   H HG3  . GLN   A 1 271 ? 125.316 114.996 98.302  1.00 48.66  ? 270 GLN   A HG3  1 
ATOM   612   H HE21 . GLN   A 1 271 ? 125.838 116.020 96.249  1.00 48.66  ? 270 GLN   A HE21 1 
ATOM   613   H HE22 . GLN   A 1 271 ? 125.144 117.268 95.828  1.00 48.66  ? 270 GLN   A HE22 1 
ATOM   614   N N    . ARG   A 1 272 ? 126.250 114.732 102.550 1.00 51.29  ? 271 ARG   A N    1 
ATOM   615   C CA   . ARG   A 1 272 ? 127.576 114.544 103.133 1.00 51.29  ? 271 ARG   A CA   1 
ATOM   616   C C    . ARG   A 1 272 ? 127.916 113.066 103.274 1.00 51.29  ? 271 ARG   A C    1 
ATOM   617   O O    . ARG   A 1 272 ? 129.034 112.640 102.965 1.00 51.29  ? 271 ARG   A O    1 
ATOM   618   C CB   . ARG   A 1 272 ? 127.645 115.246 104.491 1.00 51.29  ? 271 ARG   A CB   1 
ATOM   619   C CG   . ARG   A 1 272 ? 128.808 114.817 105.392 1.00 51.29  ? 271 ARG   A CG   1 
ATOM   620   C CD   . ARG   A 1 272 ? 130.164 115.208 104.823 1.00 51.29  ? 271 ARG   A CD   1 
ATOM   621   N NE   . ARG   A 1 272 ? 130.364 116.653 104.842 1.00 51.29  ? 271 ARG   A NE   1 
ATOM   622   C CZ   . ARG   A 1 272 ? 130.259 117.453 103.789 1.00 51.29  ? 271 ARG   A CZ   1 
ATOM   623   N NH1  . ARG   A 1 272 ? 129.983 116.984 102.582 1.00 51.29  ? 271 ARG   A NH1  1 
ATOM   624   N NH2  . ARG   A 1 272 ? 130.439 118.761 103.950 1.00 51.29  ? 271 ARG   A NH2  1 
ATOM   625   H H    . ARG   A 1 272 ? 125.688 115.127 103.067 1.00 51.29  ? 271 ARG   A H    1 
ATOM   626   H HA   . ARG   A 1 272 ? 128.236 114.949 102.549 1.00 51.29  ? 271 ARG   A HA   1 
ATOM   627   H HB2  . ARG   A 1 272 ? 127.730 116.201 104.343 1.00 51.29  ? 271 ARG   A HB2  1 
ATOM   628   H HB3  . ARG   A 1 272 ? 126.823 115.065 104.973 1.00 51.29  ? 271 ARG   A HB3  1 
ATOM   629   H HG2  . ARG   A 1 272 ? 128.713 115.263 106.248 1.00 51.29  ? 271 ARG   A HG2  1 
ATOM   630   H HG3  . ARG   A 1 272 ? 128.794 113.857 105.525 1.00 51.29  ? 271 ARG   A HG3  1 
ATOM   631   H HD2  . ARG   A 1 272 ? 130.857 114.809 105.371 1.00 51.29  ? 271 ARG   A HD2  1 
ATOM   632   H HD3  . ARG   A 1 272 ? 130.238 114.883 103.913 1.00 51.29  ? 271 ARG   A HD3  1 
ATOM   633   H HE   . ARG   A 1 272 ? 130.501 117.023 105.606 1.00 51.29  ? 271 ARG   A HE   1 
ATOM   634   H HH11 . ARG   A 1 272 ? 129.865 116.144 102.456 1.00 51.29  ? 271 ARG   A HH11 1 
ATOM   635   H HH12 . ARG   A 1 272 ? 129.923 117.527 101.918 1.00 51.29  ? 271 ARG   A HH12 1 
ATOM   636   H HH21 . ARG   A 1 272 ? 130.619 119.077 104.730 1.00 51.29  ? 271 ARG   A HH21 1 
ATOM   637   H HH22 . ARG   A 1 272 ? 130.376 119.290 103.276 1.00 51.29  ? 271 ARG   A HH22 1 
ATOM   638   N N    . CYS   A 1 273 ? 126.968 112.272 103.757 1.00 53.33  ? 272 CYS   A N    1 
ATOM   639   C CA   . CYS   A 1 273 ? 127.188 110.855 104.009 1.00 53.33  ? 272 CYS   A CA   1 
ATOM   640   C C    . CYS   A 1 273 ? 126.824 109.976 102.821 1.00 53.33  ? 272 CYS   A C    1 
ATOM   641   O O    . CYS   A 1 273 ? 126.902 108.748 102.929 1.00 53.33  ? 272 CYS   A O    1 
ATOM   642   C CB   . CYS   A 1 273 ? 126.387 110.422 105.241 1.00 53.33  ? 272 CYS   A CB   1 
ATOM   643   S SG   . CYS   A 1 273 ? 126.921 111.198 106.781 1.00 53.33  ? 272 CYS   A SG   1 
ATOM   644   H H    . CYS   A 1 273 ? 126.173 112.538 103.953 1.00 53.33  ? 272 CYS   A H    1 
ATOM   645   H HA   . CYS   A 1 273 ? 128.129 110.715 104.204 1.00 53.33  ? 272 CYS   A HA   1 
ATOM   646   H HB2  . CYS   A 1 273 ? 125.455 110.651 105.103 1.00 53.33  ? 272 CYS   A HB2  1 
ATOM   647   H HB3  . CYS   A 1 273 ? 126.476 109.462 105.348 1.00 53.33  ? 272 CYS   A HB3  1 
ATOM   648   H HG   . CYS   A 1 273 ? 126.821 112.388 106.677 1.00 53.33  ? 272 CYS   A HG   1 
ATOM   649   N N    . SER   A 1 274 ? 126.431 110.571 101.693 1.00 52.35  ? 273 SER   A N    1 
ATOM   650   C CA   . SER   A 1 274 ? 126.040 109.778 100.534 1.00 52.35  ? 273 SER   A CA   1 
ATOM   651   C C    . SER   A 1 274 ? 127.193 108.917 100.039 1.00 52.35  ? 273 SER   A C    1 
ATOM   652   O O    . SER   A 1 274 ? 126.985 107.789 99.579  1.00 52.35  ? 273 SER   A O    1 
ATOM   653   C CB   . SER   A 1 274 ? 125.550 110.697 99.417  1.00 52.35  ? 273 SER   A CB   1 
ATOM   654   O OG   . SER   A 1 274 ? 124.527 111.555 99.883  1.00 52.35  ? 273 SER   A OG   1 
ATOM   655   H H    . SER   A 1 274 ? 126.385 111.421 101.576 1.00 52.35  ? 273 SER   A H    1 
ATOM   656   H HA   . SER   A 1 274 ? 125.310 109.190 100.783 1.00 52.35  ? 273 SER   A HA   1 
ATOM   657   H HB2  . SER   A 1 274 ? 126.294 111.235 99.103  1.00 52.35  ? 273 SER   A HB2  1 
ATOM   658   H HB3  . SER   A 1 274 ? 125.201 110.156 98.691  1.00 52.35  ? 273 SER   A HB3  1 
ATOM   659   H HG   . SER   A 1 274 ? 124.760 111.922 100.601 1.00 52.35  ? 273 SER   A HG   1 
ATOM   660   N N    . THR   A 1 275 ? 128.419 109.430 100.133 1.00 57.10  ? 274 THR   A N    1 
ATOM   661   C CA   . THR   A 1 275 ? 129.574 108.725 99.597  1.00 57.10  ? 274 THR   A CA   1 
ATOM   662   C C    . THR   A 1 275 ? 129.854 107.413 100.317 1.00 57.10  ? 274 THR   A C    1 
ATOM   663   O O    . THR   A 1 275 ? 130.635 106.605 99.806  1.00 57.10  ? 274 THR   A O    1 
ATOM   664   C CB   . THR   A 1 275 ? 130.811 109.621 99.675  1.00 57.10  ? 274 THR   A CB   1 
ATOM   665   O OG1  . THR   A 1 275 ? 130.993 110.075 101.022 1.00 57.10  ? 274 THR   A OG1  1 
ATOM   666   C CG2  . THR   A 1 275 ? 130.659 110.822 98.753  1.00 57.10  ? 274 THR   A CG2  1 
ATOM   667   H H    . THR   A 1 275 ? 128.604 110.185 100.502 1.00 57.10  ? 274 THR   A H    1 
ATOM   668   H HA   . THR   A 1 275 ? 129.412 108.522 98.663  1.00 57.10  ? 274 THR   A HA   1 
ATOM   669   H HB   . THR   A 1 275 ? 131.593 109.119 99.396  1.00 57.10  ? 274 THR   A HB   1 
ATOM   670   H HG1  . THR   A 1 275 ? 131.638 110.610 101.061 1.00 57.10  ? 274 THR   A HG1  1 
ATOM   671   H HG21 . THR   A 1 275 ? 131.454 111.375 98.794  1.00 57.10  ? 274 THR   A HG21 1 
ATOM   672   H HG22 . THR   A 1 275 ? 130.530 110.524 97.839  1.00 57.10  ? 274 THR   A HG22 1 
ATOM   673   H HG23 . THR   A 1 275 ? 129.892 111.352 99.022  1.00 57.10  ? 274 THR   A HG23 1 
ATOM   674   N N    . GLU   A 1 276 ? 129.239 107.179 101.478 1.00 57.18  ? 275 GLU   A N    1 
ATOM   675   C CA   . GLU   A 1 276 ? 129.496 105.980 102.267 1.00 57.18  ? 275 GLU   A CA   1 
ATOM   676   C C    . GLU   A 1 276 ? 128.219 105.197 102.556 1.00 57.18  ? 275 GLU   A C    1 
ATOM   677   O O    . GLU   A 1 276 ? 128.187 104.408 103.505 1.00 57.18  ? 275 GLU   A O    1 
ATOM   678   C CB   . GLU   A 1 276 ? 130.194 106.348 103.577 1.00 57.18  ? 275 GLU   A CB   1 
ATOM   679   C CG   . GLU   A 1 276 ? 129.423 107.345 104.423 1.00 57.18  ? 275 GLU   A CG   1 
ATOM   680   C CD   . GLU   A 1 276 ? 130.285 108.006 105.476 1.00 57.18  ? 275 GLU   A CD   1 
ATOM   681   O OE1  . GLU   A 1 276 ? 131.439 107.565 105.663 1.00 57.18  ? 275 GLU   A OE1  1 
ATOM   682   O OE2  . GLU   A 1 276 ? 129.810 108.970 106.112 1.00 57.18  ? 275 GLU   A OE2  1 
ATOM   683   H H    . GLU   A 1 276 ? 128.661 107.707 101.832 1.00 57.18  ? 275 GLU   A H    1 
ATOM   684   H HA   . GLU   A 1 276 ? 130.090 105.397 101.772 1.00 57.18  ? 275 GLU   A HA   1 
ATOM   685   H HB2  . GLU   A 1 276 ? 130.318 105.544 104.105 1.00 57.18  ? 275 GLU   A HB2  1 
ATOM   686   H HB3  . GLU   A 1 276 ? 131.057 106.742 103.370 1.00 57.18  ? 275 GLU   A HB3  1 
ATOM   687   H HG2  . GLU   A 1 276 ? 129.067 108.043 103.853 1.00 57.18  ? 275 GLU   A HG2  1 
ATOM   688   H HG3  . GLU   A 1 276 ? 128.700 106.883 104.875 1.00 57.18  ? 275 GLU   A HG3  1 
ATOM   689   N N    . VAL   A 1 277 ? 127.169 105.403 101.770 1.00 53.55  ? 276 VAL   A N    1 
ATOM   690   C CA   . VAL   A 1 277 ? 125.936 104.625 101.946 1.00 53.55  ? 276 VAL   A CA   1 
ATOM   691   C C    . VAL   A 1 277 ? 126.178 103.197 101.471 1.00 53.55  ? 276 VAL   A C    1 
ATOM   692   O O    . VAL   A 1 277 ? 126.820 103.001 100.423 1.00 53.55  ? 276 VAL   A O    1 
ATOM   693   C CB   . VAL   A 1 277 ? 124.782 105.280 101.179 1.00 53.55  ? 276 VAL   A CB   1 
ATOM   694   C CG1  . VAL   A 1 277 ? 123.614 104.321 101.004 1.00 53.55  ? 276 VAL   A CG1  1 
ATOM   695   C CG2  . VAL   A 1 277 ? 124.324 106.533 101.899 1.00 53.55  ? 276 VAL   A CG2  1 
ATOM   696   H H    . VAL   A 1 277 ? 127.139 105.979 101.132 1.00 53.55  ? 276 VAL   A H    1 
ATOM   697   H HA   . VAL   A 1 277 ? 125.707 104.613 102.885 1.00 53.55  ? 276 VAL   A HA   1 
ATOM   698   H HB   . VAL   A 1 277 ? 125.094 105.537 100.297 1.00 53.55  ? 276 VAL   A HB   1 
ATOM   699   H HG11 . VAL   A 1 277 ? 123.858 103.618 100.382 1.00 53.55  ? 276 VAL   A HG11 1 
ATOM   700   H HG12 . VAL   A 1 277 ? 122.859 104.817 100.652 1.00 53.55  ? 276 VAL   A HG12 1 
ATOM   701   H HG13 . VAL   A 1 277 ? 123.379 103.944 101.864 1.00 53.55  ? 276 VAL   A HG13 1 
ATOM   702   H HG21 . VAL   A 1 277 ? 125.067 106.896 102.407 1.00 53.55  ? 276 VAL   A HG21 1 
ATOM   703   H HG22 . VAL   A 1 277 ? 124.023 107.181 101.242 1.00 53.55  ? 276 VAL   A HG22 1 
ATOM   704   H HG23 . VAL   A 1 277 ? 123.593 106.304 102.493 1.00 53.55  ? 276 VAL   A HG23 1 
ATOM   705   N N    . PRO   A 1 278 ? 125.704 102.177 102.184 1.00 56.81  ? 277 PRO   A N    1 
ATOM   706   C CA   . PRO   A 1 278 ? 125.916 100.802 101.721 1.00 56.81  ? 277 PRO   A CA   1 
ATOM   707   C C    . PRO   A 1 278 ? 125.197 100.537 100.408 1.00 56.81  ? 277 PRO   A C    1 
ATOM   708   O O    . PRO   A 1 278 ? 124.196 101.172 100.073 1.00 56.81  ? 277 PRO   A O    1 
ATOM   709   C CB   . PRO   A 1 278 ? 125.336 99.948  102.854 1.00 56.81  ? 277 PRO   A CB   1 
ATOM   710   C CG   . PRO   A 1 278 ? 124.371 100.843 103.543 1.00 56.81  ? 277 PRO   A CG   1 
ATOM   711   C CD   . PRO   A 1 278 ? 124.972 102.211 103.461 1.00 56.81  ? 277 PRO   A CD   1 
ATOM   712   H HA   . PRO   A 1 278 ? 126.862 100.613 101.621 1.00 56.81  ? 277 PRO   A HA   1 
ATOM   713   H HB2  . PRO   A 1 278 ? 124.886 99.172  102.486 1.00 56.81  ? 277 PRO   A HB2  1 
ATOM   714   H HB3  . PRO   A 1 278 ? 126.047 99.681  103.458 1.00 56.81  ? 277 PRO   A HB3  1 
ATOM   715   H HG2  . PRO   A 1 278 ? 123.515 100.817 103.088 1.00 56.81  ? 277 PRO   A HG2  1 
ATOM   716   H HG3  . PRO   A 1 278 ? 124.274 100.567 104.468 1.00 56.81  ? 277 PRO   A HG3  1 
ATOM   717   H HD2  . PRO   A 1 278 ? 124.278 102.885 103.446 1.00 56.81  ? 277 PRO   A HD2  1 
ATOM   718   H HD3  . PRO   A 1 278 ? 125.585 102.354 104.198 1.00 56.81  ? 277 PRO   A HD3  1 
ATOM   719   N N    . LEU   A 1 279 ? 125.736 99.575  99.654  1.00 61.83  ? 278 LEU   A N    1 
ATOM   720   C CA   . LEU   A 1 279 ? 125.194 99.229  98.349  1.00 61.83  ? 278 LEU   A CA   1 
ATOM   721   C C    . LEU   A 1 279 ? 124.666 97.802  98.270  1.00 61.83  ? 278 LEU   A C    1 
ATOM   722   O O    . LEU   A 1 279 ? 124.217 97.389  97.195  1.00 61.83  ? 278 LEU   A O    1 
ATOM   723   C CB   . LEU   A 1 279 ? 126.256 99.443  97.257  1.00 61.83  ? 278 LEU   A CB   1 
ATOM   724   C CG   . LEU   A 1 279 ? 125.784 99.415  95.797  1.00 61.83  ? 278 LEU   A CG   1 
ATOM   725   C CD1  . LEU   A 1 279 ? 124.541 100.268 95.596  1.00 61.83  ? 278 LEU   A CD1  1 
ATOM   726   C CD2  . LEU   A 1 279 ? 126.898 99.885  94.876  1.00 61.83  ? 278 LEU   A CD2  1 
ATOM   727   H H    . LEU   A 1 279 ? 126.420 99.106  99.882  1.00 61.83  ? 278 LEU   A H    1 
ATOM   728   H HA   . LEU   A 1 279 ? 124.451 99.821  98.161  1.00 61.83  ? 278 LEU   A HA   1 
ATOM   729   H HB2  . LEU   A 1 279 ? 126.669 100.308 97.405  1.00 61.83  ? 278 LEU   A HB2  1 
ATOM   730   H HB3  . LEU   A 1 279 ? 126.928 98.748  97.351  1.00 61.83  ? 278 LEU   A HB3  1 
ATOM   731   H HG   . LEU   A 1 279 ? 125.564 98.503  95.552  1.00 61.83  ? 278 LEU   A HG   1 
ATOM   732   H HD11 . LEU   A 1 279 ? 124.673 101.126 96.029  1.00 61.83  ? 278 LEU   A HD11 1 
ATOM   733   H HD12 . LEU   A 1 279 ? 123.779 99.813  95.986  1.00 61.83  ? 278 LEU   A HD12 1 
ATOM   734   H HD13 . LEU   A 1 279 ? 124.396 100.394 94.645  1.00 61.83  ? 278 LEU   A HD13 1 
ATOM   735   H HD21 . LEU   A 1 279 ? 126.590 99.834  93.958  1.00 61.83  ? 278 LEU   A HD21 1 
ATOM   736   H HD22 . LEU   A 1 279 ? 127.124 100.801 95.099  1.00 61.83  ? 278 LEU   A HD22 1 
ATOM   737   H HD23 . LEU   A 1 279 ? 127.671 99.313  94.999  1.00 61.83  ? 278 LEU   A HD23 1 
ATOM   738   N N    . MET   A 1 280 ? 124.698 97.041  99.363  1.00 66.21  ? 279 MET   A N    1 
ATOM   739   C CA   . MET   A 1 280 ? 124.003 95.756  99.425  1.00 66.21  ? 279 MET   A CA   1 
ATOM   740   C C    . MET   A 1 280 ? 122.555 96.053  99.794  1.00 66.21  ? 279 MET   A C    1 
ATOM   741   O O    . MET   A 1 280 ? 122.200 96.128  100.972 1.00 66.21  ? 279 MET   A O    1 
ATOM   742   C CB   . MET   A 1 280 ? 124.662 94.822  100.433 1.00 66.21  ? 279 MET   A CB   1 
ATOM   743   C CG   . MET   A 1 280 ? 124.146 93.394  100.370 1.00 66.21  ? 279 MET   A CG   1 
ATOM   744   S SD   . MET   A 1 280 ? 124.416 92.627  98.758  1.00 66.21  ? 279 MET   A SD   1 
ATOM   745   C CE   . MET   A 1 280 ? 123.668 91.019  99.001  1.00 66.21  ? 279 MET   A CE   1 
ATOM   746   H H    . MET   A 1 280 ? 125.118 97.247  100.086 1.00 66.21  ? 279 MET   A H    1 
ATOM   747   H HA   . MET   A 1 280 ? 124.032 95.337  98.552  1.00 66.21  ? 279 MET   A HA   1 
ATOM   748   H HB2  . MET   A 1 280 ? 125.617 94.800  100.262 1.00 66.21  ? 279 MET   A HB2  1 
ATOM   749   H HB3  . MET   A 1 280 ? 124.498 95.159  101.327 1.00 66.21  ? 279 MET   A HB3  1 
ATOM   750   H HG2  . MET   A 1 280 ? 124.605 92.862  101.038 1.00 66.21  ? 279 MET   A HG2  1 
ATOM   751   H HG3  . MET   A 1 280 ? 123.192 93.397  100.546 1.00 66.21  ? 279 MET   A HG3  1 
ATOM   752   H HE1  . MET   A 1 280 ? 123.693 90.530  98.163  1.00 66.21  ? 279 MET   A HE1  1 
ATOM   753   H HE2  . MET   A 1 280 ? 122.749 91.137  99.287  1.00 66.21  ? 279 MET   A HE2  1 
ATOM   754   H HE3  . MET   A 1 280 ? 124.167 90.538  99.680  1.00 66.21  ? 279 MET   A HE3  1 
ATOM   755   N N    . CYS   A 1 281 ? 121.713 96.214  98.773  1.00 63.23  ? 280 CYS   A N    1 
ATOM   756   C CA   . CYS   A 1 281 ? 120.429 96.881  98.952  1.00 63.23  ? 280 CYS   A CA   1 
ATOM   757   C C    . CYS   A 1 281 ? 119.495 96.144  99.901  1.00 63.23  ? 280 CYS   A C    1 
ATOM   758   O O    . CYS   A 1 281 ? 118.546 96.754  100.404 1.00 63.23  ? 280 CYS   A O    1 
ATOM   759   C CB   . CYS   A 1 281 ? 119.749 97.054  97.595  1.00 63.23  ? 280 CYS   A CB   1 
ATOM   760   S SG   . CYS   A 1 281 ? 120.801 97.821  96.342  1.00 63.23  ? 280 CYS   A SG   1 
ATOM   761   H H    . CYS   A 1 281 ? 121.864 95.946  97.970  1.00 63.23  ? 280 CYS   A H    1 
ATOM   762   H HA   . CYS   A 1 281 ? 120.587 97.764  99.321  1.00 63.23  ? 280 CYS   A HA   1 
ATOM   763   H HB2  . CYS   A 1 281 ? 119.481 96.182  97.265  1.00 63.23  ? 280 CYS   A HB2  1 
ATOM   764   H HB3  . CYS   A 1 281 ? 118.967 97.616  97.708  1.00 63.23  ? 280 CYS   A HB3  1 
ATOM   765   H HG   . CYS   A 1 281 ? 121.787 97.153  96.197  1.00 63.23  ? 280 CYS   A HG   1 
ATOM   766   N N    . VAL   A 1 282 ? 119.731 94.864  100.162 1.00 63.47  ? 281 VAL   A N    1 
ATOM   767   C CA   . VAL   A 1 282 ? 118.814 94.087  100.989 1.00 63.47  ? 281 VAL   A CA   1 
ATOM   768   C C    . VAL   A 1 282 ? 118.898 94.546  102.442 1.00 63.47  ? 281 VAL   A C    1 
ATOM   769   O O    . VAL   A 1 282 ? 119.987 94.716  102.990 1.00 63.47  ? 281 VAL   A O    1 
ATOM   770   C CB   . VAL   A 1 282 ? 119.098 92.580  100.883 1.00 63.47  ? 281 VAL   A CB   1 
ATOM   771   C CG1  . VAL   A 1 282 ? 117.968 91.790  101.527 1.00 63.47  ? 281 VAL   A CG1  1 
ATOM   772   C CG2  . VAL   A 1 282 ? 119.284 92.168  99.428  1.00 63.47  ? 281 VAL   A CG2  1 
ATOM   773   H H    . VAL   A 1 282 ? 120.412 94.424  99.875  1.00 63.47  ? 281 VAL   A H    1 
ATOM   774   H HA   . VAL   A 1 282 ? 117.907 94.241  100.681 1.00 63.47  ? 281 VAL   A HA   1 
ATOM   775   H HB   . VAL   A 1 282 ? 119.917 92.377  101.360 1.00 63.47  ? 281 VAL   A HB   1 
ATOM   776   H HG11 . VAL   A 1 282 ? 117.917 92.018  102.468 1.00 63.47  ? 281 VAL   A HG11 1 
ATOM   777   H HG12 . VAL   A 1 282 ? 118.147 90.842  101.426 1.00 63.47  ? 281 VAL   A HG12 1 
ATOM   778   H HG13 . VAL   A 1 282 ? 117.136 92.019  101.086 1.00 63.47  ? 281 VAL   A HG13 1 
ATOM   779   H HG21 . VAL   A 1 282 ? 120.233 92.125  99.230  1.00 63.47  ? 281 VAL   A HG21 1 
ATOM   780   H HG22 . VAL   A 1 282 ? 118.854 92.822  98.855  1.00 63.47  ? 281 VAL   A HG22 1 
ATOM   781   H HG23 . VAL   A 1 282 ? 118.877 91.297  99.293  1.00 63.47  ? 281 VAL   A HG23 1 
ATOM   782   N N    . ARG   A 1 361 ? 132.031 121.880 105.539 1.00 52.26  ? 360 ARG   A N    1 
ATOM   783   C CA   . ARG   A 1 361 ? 131.107 123.008 105.500 1.00 52.26  ? 360 ARG   A CA   1 
ATOM   784   C C    . ARG   A 1 361 ? 129.712 122.597 105.966 1.00 52.26  ? 360 ARG   A C    1 
ATOM   785   O O    . ARG   A 1 361 ? 128.712 122.939 105.337 1.00 52.26  ? 360 ARG   A O    1 
ATOM   786   C CB   . ARG   A 1 361 ? 131.047 123.607 104.085 1.00 52.26  ? 360 ARG   A CB   1 
ATOM   787   C CG   . ARG   A 1 361 ? 131.081 122.598 102.934 1.00 52.26  ? 360 ARG   A CG   1 
ATOM   788   C CD   . ARG   A 1 361 ? 129.753 121.882 102.745 1.00 52.26  ? 360 ARG   A CD   1 
ATOM   789   N NE   . ARG   A 1 361 ? 129.799 120.951 101.623 1.00 52.26  ? 360 ARG   A NE   1 
ATOM   790   C CZ   . ARG   A 1 361 ? 128.780 120.201 101.225 1.00 52.26  ? 360 ARG   A CZ   1 
ATOM   791   N NH1  . ARG   A 1 361 ? 127.605 120.251 101.831 1.00 52.26  ? 360 ARG   A NH1  1 
ATOM   792   N NH2  . ARG   A 1 361 ? 128.944 119.379 100.193 1.00 52.26  ? 360 ARG   A NH2  1 
ATOM   793   H H    . ARG   A 1 361 ? 132.857 122.110 105.606 1.00 52.26  ? 360 ARG   A H    1 
ATOM   794   H HA   . ARG   A 1 361 ? 131.430 123.698 106.101 1.00 52.26  ? 360 ARG   A HA   1 
ATOM   795   H HB2  . ARG   A 1 361 ? 130.227 124.114 103.994 1.00 52.26  ? 360 ARG   A HB2  1 
ATOM   796   H HB3  . ARG   A 1 361 ? 131.806 124.201 103.973 1.00 52.26  ? 360 ARG   A HB3  1 
ATOM   797   H HG2  . ARG   A 1 361 ? 131.280 123.070 102.111 1.00 52.26  ? 360 ARG   A HG2  1 
ATOM   798   H HG3  . ARG   A 1 361 ? 131.764 121.931 103.103 1.00 52.26  ? 360 ARG   A HG3  1 
ATOM   799   H HD2  . ARG   A 1 361 ? 129.541 121.376 103.545 1.00 52.26  ? 360 ARG   A HD2  1 
ATOM   800   H HD3  . ARG   A 1 361 ? 129.062 122.539 102.568 1.00 52.26  ? 360 ARG   A HD3  1 
ATOM   801   H HE   . ARG   A 1 361 ? 130.524 120.916 101.162 1.00 52.26  ? 360 ARG   A HE   1 
ATOM   802   H HH11 . ARG   A 1 361 ? 127.486 120.778 102.500 1.00 52.26  ? 360 ARG   A HH11 1 
ATOM   803   H HH12 . ARG   A 1 361 ? 126.959 119.755 101.556 1.00 52.26  ? 360 ARG   A HH12 1 
ATOM   804   H HH21 . ARG   A 1 361 ? 129.703 119.338 99.792  1.00 52.26  ? 360 ARG   A HH21 1 
ATOM   805   H HH22 . ARG   A 1 361 ? 128.290 118.887 99.927  1.00 52.26  ? 360 ARG   A HH22 1 
ATOM   806   N N    . ASP   A 1 362 ? 129.652 121.860 107.072 1.00 51.71  ? 361 ASP   A N    1 
ATOM   807   C CA   . ASP   A 1 362 ? 128.372 121.487 107.649 1.00 51.71  ? 361 ASP   A CA   1 
ATOM   808   C C    . ASP   A 1 362 ? 127.692 122.714 108.249 1.00 51.71  ? 361 ASP   A C    1 
ATOM   809   O O    . ASP   A 1 362 ? 128.344 123.677 108.660 1.00 51.71  ? 361 ASP   A O    1 
ATOM   810   C CB   . ASP   A 1 362 ? 128.558 120.410 108.717 1.00 51.71  ? 361 ASP   A CB   1 
ATOM   811   C CG   . ASP   A 1 362 ? 127.246 119.791 109.155 1.00 51.71  ? 361 ASP   A CG   1 
ATOM   812   O OD1  . ASP   A 1 362 ? 126.184 120.242 108.674 1.00 51.71  ? 361 ASP   A OD1  1 
ATOM   813   O OD2  . ASP   A 1 362 ? 127.278 118.850 109.977 1.00 51.71  ? 361 ASP   A OD2  1 
ATOM   814   H H    . ASP   A 1 362 ? 130.335 121.564 107.502 1.00 51.71  ? 361 ASP   A H    1 
ATOM   815   H HA   . ASP   A 1 362 ? 127.799 121.131 106.953 1.00 51.71  ? 361 ASP   A HA   1 
ATOM   816   H HB2  . ASP   A 1 362 ? 129.121 119.706 108.360 1.00 51.71  ? 361 ASP   A HB2  1 
ATOM   817   H HB3  . ASP   A 1 362 ? 128.977 120.808 109.495 1.00 51.71  ? 361 ASP   A HB3  1 
ATOM   818   N N    . ARG   A 1 363 ? 126.363 122.669 108.304 1.00 46.34  ? 362 ARG   A N    1 
ATOM   819   C CA   . ARG   A 1 363 ? 125.571 123.831 108.675 1.00 46.34  ? 362 ARG   A CA   1 
ATOM   820   C C    . ARG   A 1 363 ? 124.675 123.516 109.865 1.00 46.34  ? 362 ARG   A C    1 
ATOM   821   O O    . ARG   A 1 363 ? 124.605 122.380 110.341 1.00 46.34  ? 362 ARG   A O    1 
ATOM   822   C CB   . ARG   A 1 363 ? 124.736 124.322 107.489 1.00 46.34  ? 362 ARG   A CB   1 
ATOM   823   C CG   . ARG   A 1 363 ? 125.585 124.711 106.290 1.00 46.34  ? 362 ARG   A CG   1 
ATOM   824   C CD   . ARG   A 1 363 ? 126.311 126.028 106.532 1.00 46.34  ? 362 ARG   A CD   1 
ATOM   825   N NE   . ARG   A 1 363 ? 127.416 126.235 105.601 1.00 46.34  ? 362 ARG   A NE   1 
ATOM   826   C CZ   . ARG   A 1 363 ? 128.702 126.099 105.903 1.00 46.34  ? 362 ARG   A CZ   1 
ATOM   827   N NH1  . ARG   A 1 363 ? 129.101 125.747 107.115 1.00 46.34  ? 362 ARG   A NH1  1 
ATOM   828   N NH2  . ARG   A 1 363 ? 129.615 126.331 104.963 1.00 46.34  ? 362 ARG   A NH2  1 
ATOM   829   H H    . ARG   A 1 363 ? 125.894 121.969 108.127 1.00 46.34  ? 362 ARG   A H    1 
ATOM   830   H HA   . ARG   A 1 363 ? 126.164 124.550 108.942 1.00 46.34  ? 362 ARG   A HA   1 
ATOM   831   H HB2  . ARG   A 1 363 ? 124.128 123.617 107.216 1.00 46.34  ? 362 ARG   A HB2  1 
ATOM   832   H HB3  . ARG   A 1 363 ? 124.233 125.104 107.763 1.00 46.34  ? 362 ARG   A HB3  1 
ATOM   833   H HG2  . ARG   A 1 363 ? 126.246 124.021 106.129 1.00 46.34  ? 362 ARG   A HG2  1 
ATOM   834   H HG3  . ARG   A 1 363 ? 125.013 124.817 105.513 1.00 46.34  ? 362 ARG   A HG3  1 
ATOM   835   H HD2  . ARG   A 1 363 ? 125.678 126.753 106.405 1.00 46.34  ? 362 ARG   A HD2  1 
ATOM   836   H HD3  . ARG   A 1 363 ? 126.650 126.052 107.438 1.00 46.34  ? 362 ARG   A HD3  1 
ATOM   837   H HE   . ARG   A 1 363 ? 127.219 126.421 104.786 1.00 46.34  ? 362 ARG   A HE   1 
ATOM   838   H HH11 . ARG   A 1 363 ? 128.529 125.594 107.736 1.00 46.34  ? 362 ARG   A HH11 1 
ATOM   839   H HH12 . ARG   A 1 363 ? 129.941 125.668 107.281 1.00 46.34  ? 362 ARG   A HH12 1 
ATOM   840   H HH21 . ARG   A 1 363 ? 129.369 126.561 104.172 1.00 46.34  ? 362 ARG   A HH21 1 
ATOM   841   H HH22 . ARG   A 1 363 ? 130.452 126.247 105.146 1.00 46.34  ? 362 ARG   A HH22 1 
ATOM   842   N N    . SER   A 1 364 ? 123.991 124.555 110.340 1.00 39.10  ? 363 SER   A N    1 
ATOM   843   C CA   . SER   A 1 364 ? 123.267 124.477 111.601 1.00 39.10  ? 363 SER   A CA   1 
ATOM   844   C C    . SER   A 1 364 ? 121.780 124.241 111.369 1.00 39.10  ? 363 SER   A C    1 
ATOM   845   O O    . SER   A 1 364 ? 121.219 124.673 110.357 1.00 39.10  ? 363 SER   A O    1 
ATOM   846   C CB   . SER   A 1 364 ? 123.475 125.762 112.398 1.00 39.10  ? 363 SER   A CB   1 
ATOM   847   O OG   . SER   A 1 364 ? 124.819 125.875 112.825 1.00 39.10  ? 363 SER   A OG   1 
ATOM   848   H H    . SER   A 1 364 ? 123.932 125.317 109.947 1.00 39.10  ? 363 SER   A H    1 
ATOM   849   H HA   . SER   A 1 364 ? 123.613 123.737 112.123 1.00 39.10  ? 363 SER   A HA   1 
ATOM   850   H HB2  . SER   A 1 364 ? 123.262 126.518 111.827 1.00 39.10  ? 363 SER   A HB2  1 
ATOM   851   H HB3  . SER   A 1 364 ? 122.893 125.756 113.174 1.00 39.10  ? 363 SER   A HB3  1 
ATOM   852   H HG   . SER   A 1 364 ? 124.999 125.276 113.386 1.00 39.10  ? 363 SER   A HG   1 
ATOM   853   N N    . SER   A 1 365 ? 121.144 123.569 112.325 1.00 31.19  ? 364 SER   A N    1 
ATOM   854   C CA   . SER   A 1 365 ? 119.719 123.262 112.262 1.00 31.19  ? 364 SER   A CA   1 
ATOM   855   C C    . SER   A 1 365 ? 118.930 124.149 113.218 1.00 31.19  ? 364 SER   A C    1 
ATOM   856   O O    . SER   A 1 365 ? 119.447 124.580 114.242 1.00 31.19  ? 364 SER   A O    1 
ATOM   857   C CB   . SER   A 1 365 ? 119.486 121.789 112.590 1.00 31.19  ? 364 SER   A CB   1 
ATOM   858   O OG   . SER   A 1 365 ? 120.308 121.378 113.669 1.00 31.19  ? 364 SER   A OG   1 
ATOM   859   H H    . SER   A 1 365 ? 121.527 123.276 113.038 1.00 31.19  ? 364 SER   A H    1 
ATOM   860   H HA   . SER   A 1 365 ? 119.395 123.425 111.364 1.00 31.19  ? 364 SER   A HA   1 
ATOM   861   H HB2  . SER   A 1 365 ? 118.556 121.662 112.836 1.00 31.19  ? 364 SER   A HB2  1 
ATOM   862   H HB3  . SER   A 1 365 ? 119.698 121.253 111.810 1.00 31.19  ? 364 SER   A HB3  1 
ATOM   863   H HG   . SER   A 1 365 ? 120.211 120.554 113.807 1.00 31.19  ? 364 SER   A HG   1 
HETATM 864   N N    . SEP   A 1 366 ? 117.674 124.412 112.880 1.00 29.04  ? 365 SEP   A N    1 
HETATM 865   C CA   . SEP   A 1 366 ? 116.849 125.328 113.656 1.00 29.04  ? 365 SEP   A CA   1 
HETATM 866   C CB   . SEP   A 1 366 ? 116.386 126.487 112.772 1.00 29.04  ? 365 SEP   A CB   1 
HETATM 867   O OG   . SEP   A 1 366 ? 115.595 126.023 111.693 1.00 29.04  ? 365 SEP   A OG   1 
HETATM 868   C C    . SEP   A 1 366 ? 115.647 124.613 114.268 1.00 29.04  ? 365 SEP   A C    1 
HETATM 869   O O    . SEP   A 1 366 ? 115.592 123.387 114.291 1.00 29.04  ? 365 SEP   A O    1 
HETATM 870   P P    . SEP   A 1 366 ? 115.216 127.250 110.729 1.00 29.04  ? 365 SEP   A P    1 
HETATM 871   O O1P  . SEP   A 1 366 ? 114.135 126.786 109.634 1.00 29.04  ? 365 SEP   A O1P  1 
HETATM 872   O O2P  . SEP   A 1 366 ? 114.580 128.446 111.591 1.00 29.04  ? 365 SEP   A O2P  1 
HETATM 873   O O3P  . SEP   A 1 366 ? 116.556 127.751 109.998 1.00 29.04  ? 365 SEP   A O3P  1 
HETATM 874   H H    . SEP   A 1 366 ? 117.275 124.071 112.201 1.00 29.04  ? 365 SEP   A H    1 
HETATM 875   H HA   . SEP   A 1 366 ? 117.380 125.704 114.387 1.00 29.04  ? 365 SEP   A HA   1 
HETATM 876   H HB2  . SEP   A 1 366 ? 115.865 127.112 113.299 1.00 29.04  ? 365 SEP   A HB2  1 
HETATM 877   H HB3  . SEP   A 1 366 ? 117.169 126.936 112.414 1.00 29.04  ? 365 SEP   A HB3  1 
ATOM   878   N N    . ALA   A 1 367 ? 114.685 125.384 114.765 1.00 30.41  ? 366 ALA   A N    1 
ATOM   879   C CA   . ALA   A 1 367 ? 113.499 124.821 115.399 1.00 30.41  ? 366 ALA   A CA   1 
ATOM   880   C C    . ALA   A 1 367 ? 112.568 124.188 114.360 1.00 30.41  ? 366 ALA   A C    1 
ATOM   881   O O    . ALA   A 1 367 ? 112.207 124.839 113.381 1.00 30.41  ? 366 ALA   A O    1 
ATOM   882   C CB   . ALA   A 1 367 ? 112.762 125.893 116.182 1.00 30.41  ? 366 ALA   A CB   1 
ATOM   883   H H    . ALA   A 1 367 ? 114.695 126.242 114.750 1.00 30.41  ? 366 ALA   A H    1 
ATOM   884   H HA   . ALA   A 1 367 ? 113.788 124.150 116.033 1.00 30.41  ? 366 ALA   A HA   1 
ATOM   885   H HB1  . ALA   A 1 367 ? 113.353 126.249 116.863 1.00 30.41  ? 366 ALA   A HB1  1 
ATOM   886   H HB2  . ALA   A 1 367 ? 111.978 125.499 116.595 1.00 30.41  ? 366 ALA   A HB2  1 
ATOM   887   H HB3  . ALA   A 1 367 ? 112.497 126.599 115.572 1.00 30.41  ? 366 ALA   A HB3  1 
ATOM   888   N N    . PRO   A 1 368 ? 112.179 122.932 114.568 1.00 32.12  ? 367 PRO   A N    1 
ATOM   889   C CA   . PRO   A 1 368 ? 111.297 122.259 113.613 1.00 32.12  ? 367 PRO   A CA   1 
ATOM   890   C C    . PRO   A 1 368 ? 109.830 122.550 113.904 1.00 32.12  ? 367 PRO   A C    1 
ATOM   891   O O    . PRO   A 1 368 ? 109.482 123.298 114.817 1.00 32.12  ? 367 PRO   A O    1 
ATOM   892   C CB   . PRO   A 1 368 ? 111.625 120.783 113.827 1.00 32.12  ? 367 PRO   A CB   1 
ATOM   893   C CG   . PRO   A 1 368 ? 111.964 120.703 115.263 1.00 32.12  ? 367 PRO   A CG   1 
ATOM   894   C CD   . PRO   A 1 368 ? 112.602 122.014 115.640 1.00 32.12  ? 367 PRO   A CD   1 
ATOM   895   H HA   . PRO   A 1 368 ? 111.512 122.517 112.703 1.00 32.12  ? 367 PRO   A HA   1 
ATOM   896   H HB2  . PRO   A 1 368 ? 110.851 120.236 113.621 1.00 32.12  ? 367 PRO   A HB2  1 
ATOM   897   H HB3  . PRO   A 1 368 ? 112.385 120.532 113.280 1.00 32.12  ? 367 PRO   A HB3  1 
ATOM   898   H HG2  . PRO   A 1 368 ? 111.156 120.560 115.778 1.00 32.12  ? 367 PRO   A HG2  1 
ATOM   899   H HG3  . PRO   A 1 368 ? 112.586 119.974 115.406 1.00 32.12  ? 367 PRO   A HG3  1 
ATOM   900   H HD2  . PRO   A 1 368 ? 112.267 122.321 116.497 1.00 32.12  ? 367 PRO   A HD2  1 
ATOM   901   H HD3  . PRO   A 1 368 ? 113.566 121.929 115.646 1.00 32.12  ? 367 PRO   A HD3  1 
ATOM   902   N N    . ASN   A 1 369 ? 108.968 121.943 113.096 1.00 34.70  ? 368 ASN   A N    1 
ATOM   903   C CA   . ASN   A 1 369 ? 107.535 122.124 113.265 1.00 34.70  ? 368 ASN   A CA   1 
ATOM   904   C C    . ASN   A 1 369 ? 107.034 121.355 114.485 1.00 34.70  ? 368 ASN   A C    1 
ATOM   905   O O    . ASN   A 1 369 ? 107.650 120.389 114.944 1.00 34.70  ? 368 ASN   A O    1 
ATOM   906   C CB   . ASN   A 1 369 ? 106.789 121.675 112.011 1.00 34.70  ? 368 ASN   A CB   1 
ATOM   907   C CG   . ASN   A 1 369 ? 106.891 122.680 110.886 1.00 34.70  ? 368 ASN   A CG   1 
ATOM   908   O OD1  . ASN   A 1 369 ? 106.142 123.651 110.842 1.00 34.70  ? 368 ASN   A OD1  1 
ATOM   909   N ND2  . ASN   A 1 369 ? 107.822 122.454 109.970 1.00 34.70  ? 368 ASN   A ND2  1 
ATOM   910   H H    . ASN   A 1 369 ? 109.188 121.426 112.445 1.00 34.70  ? 368 ASN   A H    1 
ATOM   911   H HA   . ASN   A 1 369 ? 107.349 123.066 113.403 1.00 34.70  ? 368 ASN   A HA   1 
ATOM   912   H HB2  . ASN   A 1 369 ? 107.167 120.837 111.701 1.00 34.70  ? 368 ASN   A HB2  1 
ATOM   913   H HB3  . ASN   A 1 369 ? 105.850 121.556 112.227 1.00 34.70  ? 368 ASN   A HB3  1 
ATOM   914   H HD21 . ASN   A 1 369 ? 108.328 121.763 110.034 1.00 34.70  ? 368 ASN   A HD21 1 
ATOM   915   H HD22 . ASN   A 1 369 ? 107.918 122.998 109.312 1.00 34.70  ? 368 ASN   A HD22 1 
ATOM   916   N N    . VAL   A 1 370 ? 105.892 121.798 115.008 1.00 39.26  ? 369 VAL   A N    1 
ATOM   917   C CA   . VAL   A 1 370 ? 105.343 121.287 116.258 1.00 39.26  ? 369 VAL   A CA   1 
ATOM   918   C C    . VAL   A 1 370 ? 103.880 120.922 116.056 1.00 39.26  ? 369 VAL   A C    1 
ATOM   919   O O    . VAL   A 1 370 ? 103.099 121.718 115.524 1.00 39.26  ? 369 VAL   A O    1 
ATOM   920   C CB   . VAL   A 1 370 ? 105.483 122.322 117.393 1.00 39.26  ? 369 VAL   A CB   1 
ATOM   921   C CG1  . VAL   A 1 370 ? 105.082 121.710 118.728 1.00 39.26  ? 369 VAL   A CG1  1 
ATOM   922   C CG2  . VAL   A 1 370 ? 106.900 122.862 117.445 1.00 39.26  ? 369 VAL   A CG2  1 
ATOM   923   H H    . VAL   A 1 370 ? 105.409 122.411 114.647 1.00 39.26  ? 369 VAL   A H    1 
ATOM   924   H HA   . VAL   A 1 370 ? 105.823 120.485 116.517 1.00 39.26  ? 369 VAL   A HA   1 
ATOM   925   H HB   . VAL   A 1 370 ? 104.887 123.067 117.215 1.00 39.26  ? 369 VAL   A HB   1 
ATOM   926   H HG11 . VAL   A 1 370 ? 105.701 120.996 118.946 1.00 39.26  ? 369 VAL   A HG11 1 
ATOM   927   H HG12 . VAL   A 1 370 ? 104.182 121.358 118.660 1.00 39.26  ? 369 VAL   A HG12 1 
ATOM   928   H HG13 . VAL   A 1 370 ? 105.113 122.399 119.411 1.00 39.26  ? 369 VAL   A HG13 1 
ATOM   929   H HG21 . VAL   A 1 370 ? 106.965 123.636 116.864 1.00 39.26  ? 369 VAL   A HG21 1 
ATOM   930   H HG22 . VAL   A 1 370 ? 107.509 122.170 117.143 1.00 39.26  ? 369 VAL   A HG22 1 
ATOM   931   H HG23 . VAL   A 1 370 ? 107.109 123.110 118.359 1.00 39.26  ? 369 VAL   A HG23 1 
ATOM   932   N N    . HIS   A 1 371 ? 103.509 119.725 116.502 1.00 41.61  ? 370 HIS   A N    1 
ATOM   933   C CA   . HIS   A 1 371 ? 102.113 119.301 116.527 1.00 41.61  ? 370 HIS   A CA   1 
ATOM   934   C C    . HIS   A 1 371 ? 101.803 118.598 117.843 1.00 41.61  ? 370 HIS   A C    1 
ATOM   935   O O    . HIS   A 1 371 ? 102.674 118.458 118.701 1.00 41.61  ? 370 HIS   A O    1 
ATOM   936   C CB   . HIS   A 1 371 ? 101.799 118.375 115.353 1.00 41.61  ? 370 HIS   A CB   1 
ATOM   937   C CG   . HIS   A 1 371 ? 101.517 119.093 114.070 1.00 41.61  ? 370 HIS   A CG   1 
ATOM   938   N ND1  . HIS   A 1 371 ? 100.446 119.946 113.915 1.00 41.61  ? 370 HIS   A ND1  1 
ATOM   939   C CD2  . HIS   A 1 371 ? 102.157 119.072 112.877 1.00 41.61  ? 370 HIS   A CD2  1 
ATOM   940   C CE1  . HIS   A 1 371 ? 100.442 120.426 112.685 1.00 41.61  ? 370 HIS   A CE1  1 
ATOM   941   N NE2  . HIS   A 1 371 ? 101.470 119.911 112.034 1.00 41.61  ? 370 HIS   A NE2  1 
ATOM   942   H H    . HIS   A 1 371 ? 104.056 119.132 116.800 1.00 41.61  ? 370 HIS   A H    1 
ATOM   943   H HA   . HIS   A 1 371 ? 101.540 120.082 116.461 1.00 41.61  ? 370 HIS   A HA   1 
ATOM   944   H HB2  . HIS   A 1 371 ? 102.561 117.793 115.204 1.00 41.61  ? 370 HIS   A HB2  1 
ATOM   945   H HB3  . HIS   A 1 371 ? 101.018 117.843 115.575 1.00 41.61  ? 370 HIS   A HB3  1 
ATOM   946   H HD2  . HIS   A 1 371 ? 102.920 118.584 112.668 1.00 41.61  ? 370 HIS   A HD2  1 
ATOM   947   H HE1  . HIS   A 1 371 ? 99.822  121.024 112.335 1.00 41.61  ? 370 HIS   A HE1  1 
ATOM   948   H HE2  . HIS   A 1 371 ? 101.676 120.075 111.215 1.00 41.61  ? 370 HIS   A HE2  1 
ATOM   949   N N    . ASP   A 1 449 ? 101.171 110.258 151.090 1.00 97.04  ? 448 ASP   A N    1 
ATOM   950   C CA   . ASP   A 1 449 ? 100.665 109.326 152.090 1.00 97.04  ? 448 ASP   A CA   1 
ATOM   951   C C    . ASP   A 1 449 ? 99.246  108.880 151.752 1.00 97.04  ? 448 ASP   A C    1 
ATOM   952   O O    . ASP   A 1 449 ? 98.873  107.734 151.997 1.00 97.04  ? 448 ASP   A O    1 
ATOM   953   C CB   . ASP   A 1 449 ? 100.698 109.961 153.481 1.00 97.04  ? 448 ASP   A CB   1 
ATOM   954   C CG   . ASP   A 1 449 ? 99.896  111.246 153.556 1.00 97.04  ? 448 ASP   A CG   1 
ATOM   955   O OD1  . ASP   A 1 449 ? 99.431  111.723 152.499 1.00 97.04  ? 448 ASP   A OD1  1 
ATOM   956   O OD2  . ASP   A 1 449 ? 99.727  111.778 154.673 1.00 97.04  ? 448 ASP   A OD2  1 
ATOM   957   H H    . ASP   A 1 449 ? 100.712 110.982 151.021 1.00 97.04  ? 448 ASP   A H    1 
ATOM   958   H HA   . ASP   A 1 449 ? 101.232 108.539 152.104 1.00 97.04  ? 448 ASP   A HA   1 
ATOM   959   H HB2  . ASP   A 1 449 ? 100.325 109.337 154.122 1.00 97.04  ? 448 ASP   A HB2  1 
ATOM   960   H HB3  . ASP   A 1 449 ? 101.617 110.167 153.713 1.00 97.04  ? 448 ASP   A HB3  1 
ATOM   961   N N    . ASP   A 1 450 ? 98.456  109.793 151.186 1.00 95.02  ? 449 ASP   A N    1 
ATOM   962   C CA   . ASP   A 1 450 ? 97.081  109.477 150.818 1.00 95.02  ? 449 ASP   A CA   1 
ATOM   963   C C    . ASP   A 1 450 ? 96.989  108.432 149.716 1.00 95.02  ? 449 ASP   A C    1 
ATOM   964   O O    . ASP   A 1 450 ? 95.904  107.876 149.507 1.00 95.02  ? 449 ASP   A O    1 
ATOM   965   C CB   . ASP   A 1 450 ? 96.351  110.750 150.384 1.00 95.02  ? 449 ASP   A CB   1 
ATOM   966   C CG   . ASP   A 1 450 ? 97.077  111.491 149.279 1.00 95.02  ? 449 ASP   A CG   1 
ATOM   967   O OD1  . ASP   A 1 450 ? 98.138  111.006 148.833 1.00 95.02  ? 449 ASP   A OD1  1 
ATOM   968   O OD2  . ASP   A 1 450 ? 96.588  112.561 148.859 1.00 95.02  ? 449 ASP   A OD2  1 
ATOM   969   H H    . ASP   A 1 450 ? 98.695  110.599 151.006 1.00 95.02  ? 449 ASP   A H    1 
ATOM   970   H HA   . ASP   A 1 450 ? 96.624  109.126 151.598 1.00 95.02  ? 449 ASP   A HA   1 
ATOM   971   H HB2  . ASP   A 1 450 ? 95.471  110.511 150.055 1.00 95.02  ? 449 ASP   A HB2  1 
ATOM   972   H HB3  . ASP   A 1 450 ? 96.271  111.347 151.145 1.00 95.02  ? 449 ASP   A HB3  1 
ATOM   973   N N    . TRP   A 1 451 ? 98.086  108.147 149.011 1.00 90.09  ? 450 TRP   A N    1 
ATOM   974   C CA   . TRP   A 1 451 ? 98.064  107.104 147.995 1.00 90.09  ? 450 TRP   A CA   1 
ATOM   975   C C    . TRP   A 1 451 ? 97.820  105.724 148.588 1.00 90.09  ? 450 TRP   A C    1 
ATOM   976   O O    . TRP   A 1 451 ? 97.382  104.822 147.866 1.00 90.09  ? 450 TRP   A O    1 
ATOM   977   C CB   . TRP   A 1 451 ? 99.381  107.097 147.217 1.00 90.09  ? 450 TRP   A CB   1 
ATOM   978   C CG   . TRP   A 1 451 ? 99.620  108.347 146.435 1.00 90.09  ? 450 TRP   A CG   1 
ATOM   979   C CD1  . TRP   A 1 451 ? 100.398 109.406 146.798 1.00 90.09  ? 450 TRP   A CD1  1 
ATOM   980   C CD2  . TRP   A 1 451 ? 99.074  108.671 145.152 1.00 90.09  ? 450 TRP   A CD2  1 
ATOM   981   N NE1  . TRP   A 1 451 ? 100.372 110.370 145.820 1.00 90.09  ? 450 TRP   A NE1  1 
ATOM   982   C CE2  . TRP   A 1 451 ? 99.565  109.942 144.799 1.00 90.09  ? 450 TRP   A CE2  1 
ATOM   983   C CE3  . TRP   A 1 451 ? 98.217  108.009 144.268 1.00 90.09  ? 450 TRP   A CE3  1 
ATOM   984   C CZ2  . TRP   A 1 451 ? 99.228  110.565 143.600 1.00 90.09  ? 450 TRP   A CZ2  1 
ATOM   985   C CZ3  . TRP   A 1 451 ? 97.885  108.629 143.079 1.00 90.09  ? 450 TRP   A CZ3  1 
ATOM   986   C CH2  . TRP   A 1 451 ? 98.389  109.893 142.756 1.00 90.09  ? 450 TRP   A CH2  1 
ATOM   987   H H    . TRP   A 1 451 ? 98.845  108.540 149.102 1.00 90.09  ? 450 TRP   A H    1 
ATOM   988   H HA   . TRP   A 1 451 ? 97.348  107.290 147.368 1.00 90.09  ? 450 TRP   A HA   1 
ATOM   989   H HB2  . TRP   A 1 451 ? 100.114 106.993 147.843 1.00 90.09  ? 450 TRP   A HB2  1 
ATOM   990   H HB3  . TRP   A 1 451 ? 99.373  106.354 146.594 1.00 90.09  ? 450 TRP   A HB3  1 
ATOM   991   H HD1  . TRP   A 1 451 ? 100.877 109.466 147.593 1.00 90.09  ? 450 TRP   A HD1  1 
ATOM   992   H HE1  . TRP   A 1 451 ? 100.792 111.120 145.845 1.00 90.09  ? 450 TRP   A HE1  1 
ATOM   993   H HE3  . TRP   A 1 451 ? 97.878  107.169 144.475 1.00 90.09  ? 450 TRP   A HE3  1 
ATOM   994   H HZ2  . TRP   A 1 451 ? 99.562  111.405 143.383 1.00 90.09  ? 450 TRP   A HZ2  1 
ATOM   995   H HZ3  . TRP   A 1 451 ? 97.316  108.198 142.483 1.00 90.09  ? 450 TRP   A HZ3  1 
ATOM   996   H HH2  . TRP   A 1 451 ? 98.147  110.285 141.948 1.00 90.09  ? 450 TRP   A HH2  1 
ATOM   997   N N    . GLU   A 1 452 ? 98.089  105.537 149.878 1.00 93.54  ? 451 GLU   A N    1 
ATOM   998   C CA   . GLU   A 1 452 ? 97.941  104.229 150.499 1.00 93.54  ? 451 GLU   A CA   1 
ATOM   999   C C    . GLU   A 1 452 ? 96.470  103.889 150.693 1.00 93.54  ? 451 GLU   A C    1 
ATOM   1000  O O    . GLU   A 1 452 ? 95.621  104.777 150.817 1.00 93.54  ? 451 GLU   A O    1 
ATOM   1001  C CB   . GLU   A 1 452 ? 98.665  104.185 151.843 1.00 93.54  ? 451 GLU   A CB   1 
ATOM   1002  C CG   . GLU   A 1 452 ? 98.751  102.786 152.434 1.00 93.54  ? 451 GLU   A CG   1 
ATOM   1003  C CD   . GLU   A 1 452 ? 99.809  102.667 153.513 1.00 93.54  ? 451 GLU   A CD   1 
ATOM   1004  O OE1  . GLU   A 1 452 ? 100.413 103.697 153.875 1.00 93.54  ? 451 GLU   A OE1  1 
ATOM   1005  O OE2  . GLU   A 1 452 ? 100.039 101.538 153.996 1.00 93.54  ? 451 GLU   A OE2  1 
ATOM   1006  H H    . GLU   A 1 452 ? 98.358  106.154 150.414 1.00 93.54  ? 451 GLU   A H    1 
ATOM   1007  H HA   . GLU   A 1 452 ? 98.334  103.559 149.920 1.00 93.54  ? 451 GLU   A HA   1 
ATOM   1008  H HB2  . GLU   A 1 452 ? 99.567  104.520 151.726 1.00 93.54  ? 451 GLU   A HB2  1 
ATOM   1009  H HB3  . GLU   A 1 452 ? 98.187  104.746 152.472 1.00 93.54  ? 451 GLU   A HB3  1 
ATOM   1010  H HG2  . GLU   A 1 452 ? 97.894  102.558 152.829 1.00 93.54  ? 451 GLU   A HG2  1 
ATOM   1011  H HG3  . GLU   A 1 452 ? 98.969  102.157 151.729 1.00 93.54  ? 451 GLU   A HG3  1 
ATOM   1012  N N    . ILE   A 1 453 ? 96.176  102.596 150.713 1.00 91.83  ? 452 ILE   A N    1 
ATOM   1013  C CA   . ILE   A 1 453 ? 94.820  102.076 150.849 1.00 91.83  ? 452 ILE   A CA   1 
ATOM   1014  C C    . ILE   A 1 453 ? 94.772  101.223 152.114 1.00 91.83  ? 452 ILE   A C    1 
ATOM   1015  O O    . ILE   A 1 453 ? 95.544  100.263 152.231 1.00 91.83  ? 452 ILE   A O    1 
ATOM   1016  C CB   . ILE   A 1 453 ? 94.403  101.257 149.618 1.00 91.83  ? 452 ILE   A CB   1 
ATOM   1017  C CG1  . ILE   A 1 453 ? 94.594  102.088 148.346 1.00 91.83  ? 452 ILE   A CG1  1 
ATOM   1018  C CG2  . ILE   A 1 453 ? 92.953  100.817 149.747 1.00 91.83  ? 452 ILE   A CG2  1 
ATOM   1019  C CD1  . ILE   A 1 453 ? 94.321  101.331 147.069 1.00 91.83  ? 452 ILE   A CD1  1 
ATOM   1020  H H    . ILE   A 1 453 ? 96.768  101.977 150.642 1.00 91.83  ? 452 ILE   A H    1 
ATOM   1021  H HA   . ILE   A 1 453 ? 94.203  102.817 150.931 1.00 91.83  ? 452 ILE   A HA   1 
ATOM   1022  H HB   . ILE   A 1 453 ? 94.964  100.468 149.563 1.00 91.83  ? 452 ILE   A HB   1 
ATOM   1023  H HG12 . ILE   A 1 453 ? 93.991  102.847 148.376 1.00 91.83  ? 452 ILE   A HG12 1 
ATOM   1024  H HG13 . ILE   A 1 453 ? 95.511  102.401 148.308 1.00 91.83  ? 452 ILE   A HG13 1 
ATOM   1025  H HG21 . ILE   A 1 453 ? 92.855  100.273 150.544 1.00 91.83  ? 452 ILE   A HG21 1 
ATOM   1026  H HG22 . ILE   A 1 453 ? 92.705  100.299 148.967 1.00 91.83  ? 452 ILE   A HG22 1 
ATOM   1027  H HG23 . ILE   A 1 453 ? 92.391  101.605 149.814 1.00 91.83  ? 452 ILE   A HG23 1 
ATOM   1028  H HD11 . ILE   A 1 453 ? 94.575  101.885 146.314 1.00 91.83  ? 452 ILE   A HD11 1 
ATOM   1029  H HD12 . ILE   A 1 453 ? 94.844  100.514 147.070 1.00 91.83  ? 452 ILE   A HD12 1 
ATOM   1030  H HD13 . ILE   A 1 453 ? 93.376  101.120 147.019 1.00 91.83  ? 452 ILE   A HD13 1 
ATOM   1031  N N    . PRO   A 1 454 ? 93.901  101.527 153.077 1.00 95.17  ? 453 PRO   A N    1 
ATOM   1032  C CA   . PRO   A 1 454 ? 93.829  100.699 154.287 1.00 95.17  ? 453 PRO   A CA   1 
ATOM   1033  C C    . PRO   A 1 454 ? 93.389  99.275  153.979 1.00 95.17  ? 453 PRO   A C    1 
ATOM   1034  O O    . PRO   A 1 454 ? 92.737  98.994  152.971 1.00 95.17  ? 453 PRO   A O    1 
ATOM   1035  C CB   . PRO   A 1 454 ? 92.795  101.425 155.156 1.00 95.17  ? 453 PRO   A CB   1 
ATOM   1036  C CG   . PRO   A 1 454 ? 92.787  102.823 154.654 1.00 95.17  ? 453 PRO   A CG   1 
ATOM   1037  C CD   . PRO   A 1 454 ? 93.052  102.726 153.187 1.00 95.17  ? 453 PRO   A CD   1 
ATOM   1038  H HA   . PRO   A 1 454 ? 94.685  100.684 154.743 1.00 95.17  ? 453 PRO   A HA   1 
ATOM   1039  H HB2  . PRO   A 1 454 ? 91.922  101.016 155.041 1.00 95.17  ? 453 PRO   A HB2  1 
ATOM   1040  H HB3  . PRO   A 1 454 ? 93.067  101.396 156.086 1.00 95.17  ? 453 PRO   A HB3  1 
ATOM   1041  H HG2  . PRO   A 1 454 ? 91.919  103.223 154.819 1.00 95.17  ? 453 PRO   A HG2  1 
ATOM   1042  H HG3  . PRO   A 1 454 ? 93.486  103.330 155.095 1.00 95.17  ? 453 PRO   A HG3  1 
ATOM   1043  H HD2  . PRO   A 1 454 ? 92.223  102.601 152.699 1.00 95.17  ? 453 PRO   A HD2  1 
ATOM   1044  H HD3  . PRO   A 1 454 ? 93.532  103.512 152.883 1.00 95.17  ? 453 PRO   A HD3  1 
ATOM   1045  N N    . ASP   A 1 455 ? 93.757  98.367  154.880 1.00 97.35  ? 454 ASP   A N    1 
ATOM   1046  C CA   . ASP   A 1 455 ? 93.447  96.956  154.698 1.00 97.35  ? 454 ASP   A CA   1 
ATOM   1047  C C    . ASP   A 1 455 ? 91.939  96.730  154.696 1.00 97.35  ? 454 ASP   A C    1 
ATOM   1048  O O    . ASP   A 1 455 ? 91.177  97.447  155.350 1.00 97.35  ? 454 ASP   A O    1 
ATOM   1049  C CB   . ASP   A 1 455 ? 94.088  96.124  155.809 1.00 97.35  ? 454 ASP   A CB   1 
ATOM   1050  C CG   . ASP   A 1 455 ? 93.420  96.336  157.152 1.00 97.35  ? 454 ASP   A CG   1 
ATOM   1051  O OD1  . ASP   A 1 455 ? 92.923  97.456  157.399 1.00 97.35  ? 454 ASP   A OD1  1 
ATOM   1052  O OD2  . ASP   A 1 455 ? 93.391  95.385  157.961 1.00 97.35  ? 454 ASP   A OD2  1 
ATOM   1053  H H    . ASP   A 1 455 ? 94.186  98.543  155.603 1.00 97.35  ? 454 ASP   A H    1 
ATOM   1054  H HA   . ASP   A 1 455 ? 93.803  96.654  153.848 1.00 97.35  ? 454 ASP   A HA   1 
ATOM   1055  H HB2  . ASP   A 1 455 ? 94.018  95.182  155.584 1.00 97.35  ? 454 ASP   A HB2  1 
ATOM   1056  H HB3  . ASP   A 1 455 ? 95.019  96.376  155.899 1.00 97.35  ? 454 ASP   A HB3  1 
ATOM   1057  N N    . GLY   A 1 456 ? 91.512  95.717  153.944 1.00 95.56  ? 455 GLY   A N    1 
ATOM   1058  C CA   . GLY   A 1 456 ? 90.125  95.302  153.912 1.00 95.56  ? 455 GLY   A CA   1 
ATOM   1059  C C    . GLY   A 1 456 ? 89.227  96.082  152.981 1.00 95.56  ? 455 GLY   A C    1 
ATOM   1060  O O    . GLY   A 1 456 ? 88.090  95.653  152.748 1.00 95.56  ? 455 GLY   A O    1 
ATOM   1061  H H    . GLY   A 1 456 ? 92.024  95.248  153.435 1.00 95.56  ? 455 GLY   A H    1 
ATOM   1062  H HA2  . GLY   A 1 456 ? 90.083  94.369  153.651 1.00 95.56  ? 455 GLY   A HA2  1 
ATOM   1063  H HA3  . GLY   A 1 456 ? 89.759  95.377  154.808 1.00 95.56  ? 455 GLY   A HA3  1 
ATOM   1064  N N    . GLN   A 1 457 ? 89.687  97.209  152.434 1.00 93.75  ? 456 GLN   A N    1 
ATOM   1065  C CA   . GLN   A 1 457 ? 88.841  97.981  151.530 1.00 93.75  ? 456 GLN   A CA   1 
ATOM   1066  C C    . GLN   A 1 457 ? 88.770  97.341  150.149 1.00 93.75  ? 456 GLN   A C    1 
ATOM   1067  O O    . GLN   A 1 457 ? 87.761  97.478  149.446 1.00 93.75  ? 456 GLN   A O    1 
ATOM   1068  C CB   . GLN   A 1 457 ? 89.357  99.416  151.424 1.00 93.75  ? 456 GLN   A CB   1 
ATOM   1069  C CG   . GLN   A 1 457 ? 89.306  100.185 152.730 1.00 93.75  ? 456 GLN   A CG   1 
ATOM   1070  C CD   . GLN   A 1 457 ? 89.583  101.662 152.543 1.00 93.75  ? 456 GLN   A CD   1 
ATOM   1071  O OE1  . GLN   A 1 457 ? 89.708  102.143 151.419 1.00 93.75  ? 456 GLN   A OE1  1 
ATOM   1072  N NE2  . GLN   A 1 457 ? 89.680  102.392 153.647 1.00 93.75  ? 456 GLN   A NE2  1 
ATOM   1073  H H    . GLN   A 1 457 ? 90.469  97.542  152.570 1.00 93.75  ? 456 GLN   A H    1 
ATOM   1074  H HA   . GLN   A 1 457 ? 87.940  98.013  151.891 1.00 93.75  ? 456 GLN   A HA   1 
ATOM   1075  H HB2  . GLN   A 1 457 ? 90.282  99.392  151.130 1.00 93.75  ? 456 GLN   A HB2  1 
ATOM   1076  H HB3  . GLN   A 1 457 ? 88.816  99.896  150.776 1.00 93.75  ? 456 GLN   A HB3  1 
ATOM   1077  H HG2  . GLN   A 1 457 ? 88.423  100.093 153.120 1.00 93.75  ? 456 GLN   A HG2  1 
ATOM   1078  H HG3  . GLN   A 1 457 ? 89.976  99.829  153.334 1.00 93.75  ? 456 GLN   A HG3  1 
ATOM   1079  H HE21 . GLN   A 1 457 ? 89.586  102.020 154.417 1.00 93.75  ? 456 GLN   A HE21 1 
ATOM   1080  H HE22 . GLN   A 1 457 ? 89.836  103.236 153.593 1.00 93.75  ? 456 GLN   A HE22 1 
ATOM   1081  N N    . ILE   A 1 458 ? 89.824  96.640  149.744 1.00 91.53  ? 457 ILE   A N    1 
ATOM   1082  C CA   . ILE   A 1 458 ? 89.905  96.088  148.396 1.00 91.53  ? 457 ILE   A CA   1 
ATOM   1083  C C    . ILE   A 1 458 ? 89.390  94.655  148.409 1.00 91.53  ? 457 ILE   A C    1 
ATOM   1084  O O    . ILE   A 1 458 ? 89.909  93.804  149.138 1.00 91.53  ? 457 ILE   A O    1 
ATOM   1085  C CB   . ILE   A 1 458 ? 91.342  96.146  147.862 1.00 91.53  ? 457 ILE   A CB   1 
ATOM   1086  C CG1  . ILE   A 1 458 ? 91.835  97.594  147.809 1.00 91.53  ? 457 ILE   A CG1  1 
ATOM   1087  C CG2  . ILE   A 1 458 ? 91.414  95.507  146.482 1.00 91.53  ? 457 ILE   A CG2  1 
ATOM   1088  C CD1  . ILE   A 1 458 ? 93.334  97.720  147.673 1.00 91.53  ? 457 ILE   A CD1  1 
ATOM   1089  H H    . ILE   A 1 458 ? 90.512  96.473  150.233 1.00 91.53  ? 457 ILE   A H    1 
ATOM   1090  H HA   . ILE   A 1 458 ? 89.341  96.608  147.801 1.00 91.53  ? 457 ILE   A HA   1 
ATOM   1091  H HB   . ILE   A 1 458 ? 91.915  95.646  148.464 1.00 91.53  ? 457 ILE   A HB   1 
ATOM   1092  H HG12 . ILE   A 1 458 ? 91.430  98.033  147.044 1.00 91.53  ? 457 ILE   A HG12 1 
ATOM   1093  H HG13 . ILE   A 1 458 ? 91.573  98.049  148.624 1.00 91.53  ? 457 ILE   A HG13 1 
ATOM   1094  H HG21 . ILE   A 1 458 ? 91.341  94.544  146.575 1.00 91.53  ? 457 ILE   A HG21 1 
ATOM   1095  H HG22 . ILE   A 1 458 ? 90.683  95.843  145.941 1.00 91.53  ? 457 ILE   A HG22 1 
ATOM   1096  H HG23 . ILE   A 1 458 ? 92.262  95.732  146.071 1.00 91.53  ? 457 ILE   A HG23 1 
ATOM   1097  H HD11 . ILE   A 1 458 ? 93.570  98.660  147.643 1.00 91.53  ? 457 ILE   A HD11 1 
ATOM   1098  H HD12 . ILE   A 1 458 ? 93.618  97.283  146.855 1.00 91.53  ? 457 ILE   A HD12 1 
ATOM   1099  H HD13 . ILE   A 1 458 ? 93.756  97.297  148.437 1.00 91.53  ? 457 ILE   A HD13 1 
ATOM   1100  N N    . THR   A 1 459 ? 88.372  94.386  147.596 1.00 92.98  ? 458 THR   A N    1 
ATOM   1101  C CA   . THR   A 1 459 ? 87.900  93.025  147.388 1.00 92.98  ? 458 THR   A CA   1 
ATOM   1102  C C    . THR   A 1 459 ? 88.912  92.263  146.540 1.00 92.98  ? 458 THR   A C    1 
ATOM   1103  O O    . THR   A 1 459 ? 89.480  92.815  145.593 1.00 92.98  ? 458 THR   A O    1 
ATOM   1104  C CB   . THR   A 1 459 ? 86.530  93.037  146.709 1.00 92.98  ? 458 THR   A CB   1 
ATOM   1105  O OG1  . THR   A 1 459 ? 85.576  93.681  147.564 1.00 92.98  ? 458 THR   A OG1  1 
ATOM   1106  C CG2  . THR   A 1 459 ? 86.060  91.622  146.407 1.00 92.98  ? 458 THR   A CG2  1 
ATOM   1107  H H    . THR   A 1 459 ? 87.937  94.980  147.152 1.00 92.98  ? 458 THR   A H    1 
ATOM   1108  H HA   . THR   A 1 459 ? 87.815  92.578  148.245 1.00 92.98  ? 458 THR   A HA   1 
ATOM   1109  H HB   . THR   A 1 459 ? 86.591  93.523  145.872 1.00 92.98  ? 458 THR   A HB   1 
ATOM   1110  H HG1  . THR   A 1 459 ? 85.820  94.469  147.727 1.00 92.98  ? 458 THR   A HG1  1 
ATOM   1111  H HG21 . THR   A 1 459 ? 85.110  91.626  146.212 1.00 92.98  ? 458 THR   A HG21 1 
ATOM   1112  H HG22 . THR   A 1 459 ? 86.221  91.048  147.173 1.00 92.98  ? 458 THR   A HG22 1 
ATOM   1113  H HG23 . THR   A 1 459 ? 86.538  91.269  145.641 1.00 92.98  ? 458 THR   A HG23 1 
ATOM   1114  N N    . VAL   A 1 460 ? 89.140  90.998  146.882 1.00 89.56  ? 459 VAL   A N    1 
ATOM   1115  C CA   . VAL   A 1 460 ? 90.130  90.160  146.213 1.00 89.56  ? 459 VAL   A CA   1 
ATOM   1116  C C    . VAL   A 1 460 ? 89.403  89.042  145.481 1.00 89.56  ? 459 VAL   A C    1 
ATOM   1117  O O    . VAL   A 1 460 ? 88.598  88.319  146.080 1.00 89.56  ? 459 VAL   A O    1 
ATOM   1118  C CB   . VAL   A 1 460 ? 91.150  89.589  147.213 1.00 89.56  ? 459 VAL   A CB   1 
ATOM   1119  C CG1  . VAL   A 1 460 ? 92.168  88.717  146.486 1.00 89.56  ? 459 VAL   A CG1  1 
ATOM   1120  C CG2  . VAL   A 1 460 ? 91.830  90.721  147.970 1.00 89.56  ? 459 VAL   A CG2  1 
ATOM   1121  H H    . VAL   A 1 460 ? 88.722  90.592  147.514 1.00 89.56  ? 459 VAL   A H    1 
ATOM   1122  H HA   . VAL   A 1 460 ? 90.611  90.689  145.558 1.00 89.56  ? 459 VAL   A HA   1 
ATOM   1123  H HB   . VAL   A 1 460 ? 90.684  89.033  147.857 1.00 89.56  ? 459 VAL   A HB   1 
ATOM   1124  H HG11 . VAL   A 1 460 ? 93.036  88.814  146.906 1.00 89.56  ? 459 VAL   A HG11 1 
ATOM   1125  H HG12 . VAL   A 1 460 ? 92.218  88.999  145.559 1.00 89.56  ? 459 VAL   A HG12 1 
ATOM   1126  H HG13 . VAL   A 1 460 ? 91.882  87.793  146.536 1.00 89.56  ? 459 VAL   A HG13 1 
ATOM   1127  H HG21 . VAL   A 1 460 ? 91.283  90.961  148.734 1.00 89.56  ? 459 VAL   A HG21 1 
ATOM   1128  H HG22 . VAL   A 1 460 ? 91.918  91.484  147.377 1.00 89.56  ? 459 VAL   A HG22 1 
ATOM   1129  H HG23 . VAL   A 1 460 ? 92.707  90.434  148.268 1.00 89.56  ? 459 VAL   A HG23 1 
ATOM   1130  N N    . GLY   A 1 461 ? 89.694  88.897  144.190 1.00 89.38  ? 460 GLY   A N    1 
ATOM   1131  C CA   . GLY   A 1 461 ? 89.057  87.884  143.372 1.00 89.38  ? 460 GLY   A CA   1 
ATOM   1132  C C    . GLY   A 1 461 ? 89.928  86.669  143.129 1.00 89.38  ? 460 GLY   A C    1 
ATOM   1133  O O    . GLY   A 1 461 ? 90.615  86.194  144.038 1.00 89.38  ? 460 GLY   A O    1 
ATOM   1134  H H    . GLY   A 1 461 ? 90.264  89.382  143.766 1.00 89.38  ? 460 GLY   A H    1 
ATOM   1135  H HA2  . GLY   A 1 461 ? 88.238  87.590  143.802 1.00 89.38  ? 460 GLY   A HA2  1 
ATOM   1136  H HA3  . GLY   A 1 461 ? 88.826  88.267  142.511 1.00 89.38  ? 460 GLY   A HA3  1 
ATOM   1137  N N    . GLN   A 1 462 ? 89.906  86.160  141.901 1.00 90.34  ? 461 GLN   A N    1 
ATOM   1138  C CA   . GLN   A 1 462 ? 90.638  84.949  141.564 1.00 90.34  ? 461 GLN   A CA   1 
ATOM   1139  C C    . GLN   A 1 462 ? 92.034  85.277  141.049 1.00 90.34  ? 461 GLN   A C    1 
ATOM   1140  O O    . GLN   A 1 462 ? 92.242  86.246  140.313 1.00 90.34  ? 461 GLN   A O    1 
ATOM   1141  C CB   . GLN   A 1 462 ? 89.872  84.141  140.515 1.00 90.34  ? 461 GLN   A CB   1 
ATOM   1142  C CG   . GLN   A 1 462 ? 90.710  83.132  139.727 1.00 90.34  ? 461 GLN   A CG   1 
ATOM   1143  C CD   . GLN   A 1 462 ? 91.430  82.128  140.609 1.00 90.34  ? 461 GLN   A CD   1 
ATOM   1144  O OE1  . GLN   A 1 462 ? 91.270  82.125  141.830 1.00 90.34  ? 461 GLN   A OE1  1 
ATOM   1145  N NE2  . GLN   A 1 462 ? 92.235  81.272  139.991 1.00 90.34  ? 461 GLN   A NE2  1 
ATOM   1146  H H    . GLN   A 1 462 ? 89.472  86.502  141.242 1.00 90.34  ? 461 GLN   A H    1 
ATOM   1147  H HA   . GLN   A 1 462 ? 90.730  84.405  142.361 1.00 90.34  ? 461 GLN   A HA   1 
ATOM   1148  H HB2  . GLN   A 1 462 ? 89.167  83.647  140.964 1.00 90.34  ? 461 GLN   A HB2  1 
ATOM   1149  H HB3  . GLN   A 1 462 ? 89.481  84.758  139.877 1.00 90.34  ? 461 GLN   A HB3  1 
ATOM   1150  H HG2  . GLN   A 1 462 ? 90.119  82.633  139.141 1.00 90.34  ? 461 GLN   A HG2  1 
ATOM   1151  H HG3  . GLN   A 1 462 ? 91.372  83.601  139.196 1.00 90.34  ? 461 GLN   A HG3  1 
ATOM   1152  H HE21 . GLN   A 1 462 ? 92.322  81.304  139.136 1.00 90.34  ? 461 GLN   A HE21 1 
ATOM   1153  H HE22 . GLN   A 1 462 ? 92.666  80.682  140.444 1.00 90.34  ? 461 GLN   A HE22 1 
ATOM   1154  N N    . ARG   A 1 463 ? 92.994  84.446  141.445 1.00 90.29  ? 462 ARG   A N    1 
ATOM   1155  C CA   . ARG   A 1 463 ? 94.364  84.560  140.968 1.00 90.29  ? 462 ARG   A CA   1 
ATOM   1156  C C    . ARG   A 1 463 ? 94.410  84.448  139.450 1.00 90.29  ? 462 ARG   A C    1 
ATOM   1157  O O    . ARG   A 1 463 ? 94.127  83.385  138.888 1.00 90.29  ? 462 ARG   A O    1 
ATOM   1158  C CB   . ARG   A 1 463 ? 95.233  83.481  141.618 1.00 90.29  ? 462 ARG   A CB   1 
ATOM   1159  C CG   . ARG   A 1 463 ? 96.644  83.386  141.071 1.00 90.29  ? 462 ARG   A CG   1 
ATOM   1160  C CD   . ARG   A 1 463 ? 96.781  82.231  140.099 1.00 90.29  ? 462 ARG   A CD   1 
ATOM   1161  N NE   . ARG   A 1 463 ? 98.175  81.885  139.855 1.00 90.29  ? 462 ARG   A NE   1 
ATOM   1162  C CZ   . ARG   A 1 463 ? 98.577  80.797  139.212 1.00 90.29  ? 462 ARG   A CZ   1 
ATOM   1163  N NH1  . ARG   A 1 463 ? 97.711  79.921  138.728 1.00 90.29  ? 462 ARG   A NH1  1 
ATOM   1164  N NH2  . ARG   A 1 463 ? 99.879  80.580  139.054 1.00 90.29  ? 462 ARG   A NH2  1 
ATOM   1165  H H    . ARG   A 1 463 ? 92.873  83.800  142.000 1.00 90.29  ? 462 ARG   A H    1 
ATOM   1166  H HA   . ARG   A 1 463 ? 94.719  85.426  141.219 1.00 90.29  ? 462 ARG   A HA   1 
ATOM   1167  H HB2  . ARG   A 1 463 ? 95.298  83.666  142.567 1.00 90.29  ? 462 ARG   A HB2  1 
ATOM   1168  H HB3  . ARG   A 1 463 ? 94.804  82.621  141.486 1.00 90.29  ? 462 ARG   A HB3  1 
ATOM   1169  H HG2  . ARG   A 1 463 ? 96.865  84.207  140.604 1.00 90.29  ? 462 ARG   A HG2  1 
ATOM   1170  H HG3  . ARG   A 1 463 ? 97.263  83.241  141.804 1.00 90.29  ? 462 ARG   A HG3  1 
ATOM   1171  H HD2  . ARG   A 1 463 ? 96.338  81.449  140.464 1.00 90.29  ? 462 ARG   A HD2  1 
ATOM   1172  H HD3  . ARG   A 1 463 ? 96.379  82.479  139.252 1.00 90.29  ? 462 ARG   A HD3  1 
ATOM   1173  H HE   . ARG   A 1 463 ? 98.779  82.385  140.211 1.00 90.29  ? 462 ARG   A HE   1 
ATOM   1174  H HH11 . ARG   A 1 463 ? 96.866  80.049  138.823 1.00 90.29  ? 462 ARG   A HH11 1 
ATOM   1175  H HH12 . ARG   A 1 463 ? 97.995  79.222  138.314 1.00 90.29  ? 462 ARG   A HH12 1 
ATOM   1176  H HH21 . ARG   A 1 463 ? 100.449 81.143  139.366 1.00 90.29  ? 462 ARG   A HH21 1 
ATOM   1177  H HH22 . ARG   A 1 463 ? 100.150 79.877  138.640 1.00 90.29  ? 462 ARG   A HH22 1 
ATOM   1178  N N    . ILE   A 1 464 ? 94.765  85.543  138.780 1.00 83.93  ? 463 ILE   A N    1 
ATOM   1179  C CA   . ILE   A 1 464 ? 94.865  85.538  137.326 1.00 83.93  ? 463 ILE   A CA   1 
ATOM   1180  C C    . ILE   A 1 464 ? 96.222  85.021  136.860 1.00 83.93  ? 463 ILE   A C    1 
ATOM   1181  O O    . ILE   A 1 464 ? 96.309  84.374  135.811 1.00 83.93  ? 463 ILE   A O    1 
ATOM   1182  C CB   . ILE   A 1 464 ? 94.602  86.949  136.774 1.00 83.93  ? 463 ILE   A CB   1 
ATOM   1183  C CG1  . ILE   A 1 464 ? 93.335  87.541  137.397 1.00 83.93  ? 463 ILE   A CG1  1 
ATOM   1184  C CG2  . ILE   A 1 464 ? 94.485  86.911  135.261 1.00 83.93  ? 463 ILE   A CG2  1 
ATOM   1185  C CD1  . ILE   A 1 464 ? 92.113  86.659  137.275 1.00 83.93  ? 463 ILE   A CD1  1 
ATOM   1186  H H    . ILE   A 1 464 ? 94.952  86.299  139.145 1.00 83.93  ? 463 ILE   A H    1 
ATOM   1187  H HA   . ILE   A 1 464 ? 94.186  84.946  136.968 1.00 83.93  ? 463 ILE   A HA   1 
ATOM   1188  H HB   . ILE   A 1 464 ? 95.353  87.515  137.010 1.00 83.93  ? 463 ILE   A HB   1 
ATOM   1189  H HG12 . ILE   A 1 464 ? 93.492  87.702  138.340 1.00 83.93  ? 463 ILE   A HG12 1 
ATOM   1190  H HG13 . ILE   A 1 464 ? 93.136  88.380  136.954 1.00 83.93  ? 463 ILE   A HG13 1 
ATOM   1191  H HG21 . ILE   A 1 464 ? 94.178  87.776  134.949 1.00 83.93  ? 463 ILE   A HG21 1 
ATOM   1192  H HG22 . ILE   A 1 464 ? 95.355  86.713  134.882 1.00 83.93  ? 463 ILE   A HG22 1 
ATOM   1193  H HG23 . ILE   A 1 464 ? 93.849  86.224  135.010 1.00 83.93  ? 463 ILE   A HG23 1 
ATOM   1194  H HD11 . ILE   A 1 464 ? 91.337  87.154  137.579 1.00 83.93  ? 463 ILE   A HD11 1 
ATOM   1195  H HD12 . ILE   A 1 464 ? 92.000  86.404  136.346 1.00 83.93  ? 463 ILE   A HD12 1 
ATOM   1196  H HD13 . ILE   A 1 464 ? 92.235  85.868  137.822 1.00 83.93  ? 463 ILE   A HD13 1 
ATOM   1197  N N    . GLY   A 1 465 ? 97.278  85.293  137.612 1.00 88.53  ? 464 GLY   A N    1 
ATOM   1198  C CA   . GLY   A 1 465 ? 98.604  84.820  137.258 1.00 88.53  ? 464 GLY   A CA   1 
ATOM   1199  C C    . GLY   A 1 465 ? 99.593  85.253  138.316 1.00 88.53  ? 464 GLY   A C    1 
ATOM   1200  O O    . GLY   A 1 465 ? 99.367  86.215  139.058 1.00 88.53  ? 464 GLY   A O    1 
ATOM   1201  H H    . GLY   A 1 465 ? 97.252  85.752  138.339 1.00 88.53  ? 464 GLY   A H    1 
ATOM   1202  H HA2  . GLY   A 1 465 ? 98.607  83.852  137.201 1.00 88.53  ? 464 GLY   A HA2  1 
ATOM   1203  H HA3  . GLY   A 1 465 ? 98.872  85.189  136.402 1.00 88.53  ? 464 GLY   A HA3  1 
ATOM   1204  N N    . SER   A 1 466 ? 100.707 84.525  138.370 1.00 94.79  ? 465 SER   A N    1 
ATOM   1205  C CA   . SER   A 1 466 ? 101.728 84.774  139.376 1.00 94.79  ? 465 SER   A CA   1 
ATOM   1206  C C    . SER   A 1 466 ? 103.102 84.565  138.759 1.00 94.79  ? 465 SER   A C    1 
ATOM   1207  O O    . SER   A 1 466 ? 103.256 83.871  137.750 1.00 94.79  ? 465 SER   A O    1 
ATOM   1208  C CB   . SER   A 1 466 ? 101.550 83.863  140.597 1.00 94.79  ? 465 SER   A CB   1 
ATOM   1209  O OG   . SER   A 1 466 ? 101.762 82.504  140.256 1.00 94.79  ? 465 SER   A OG   1 
ATOM   1210  H H    . SER   A 1 466 ? 100.893 83.881  137.832 1.00 94.79  ? 465 SER   A H    1 
ATOM   1211  H HA   . SER   A 1 466 ? 101.669 85.694  139.674 1.00 94.79  ? 465 SER   A HA   1 
ATOM   1212  H HB2  . SER   A 1 466 ? 102.192 84.119  141.278 1.00 94.79  ? 465 SER   A HB2  1 
ATOM   1213  H HB3  . SER   A 1 466 ? 100.647 83.964  140.938 1.00 94.79  ? 465 SER   A HB3  1 
ATOM   1214  H HG   . SER   A 1 466 ? 102.564 82.382  140.038 1.00 94.79  ? 465 SER   A HG   1 
ATOM   1215  N N    . GLY   A 1 467 ? 104.095 85.175  139.383 1.00 99.55  ? 466 GLY   A N    1 
ATOM   1216  C CA   . GLY   A 1 467 ? 105.459 85.096  138.905 1.00 99.55  ? 466 GLY   A CA   1 
ATOM   1217  C C    . GLY   A 1 467 ? 106.294 86.191  139.531 1.00 99.55  ? 466 GLY   A C    1 
ATOM   1218  O O    . GLY   A 1 467 ? 105.824 86.970  140.360 1.00 99.55  ? 466 GLY   A O    1 
ATOM   1219  H H    . GLY   A 1 467 ? 104.002 85.647  140.096 1.00 99.55  ? 466 GLY   A H    1 
ATOM   1220  H HA2  . GLY   A 1 467 ? 105.843 84.237  139.138 1.00 99.55  ? 466 GLY   A HA2  1 
ATOM   1221  H HA3  . GLY   A 1 467 ? 105.479 85.199  137.940 1.00 99.55  ? 466 GLY   A HA3  1 
ATOM   1222  N N    . SER   A 1 468 ? 107.555 86.235  139.106 1.00 101.73 ? 467 SER   A N    1 
ATOM   1223  C CA   . SER   A 1 468 ? 108.482 87.240  139.611 1.00 101.73 ? 467 SER   A CA   1 
ATOM   1224  C C    . SER   A 1 468 ? 108.481 87.231  141.136 1.00 101.73 ? 467 SER   A C    1 
ATOM   1225  O O    . SER   A 1 468 ? 108.955 86.271  141.752 1.00 101.73 ? 467 SER   A O    1 
ATOM   1226  C CB   . SER   A 1 468 ? 108.112 88.624  139.070 1.00 101.73 ? 467 SER   A CB   1 
ATOM   1227  O OG   . SER   A 1 468 ? 108.949 89.628  139.620 1.00 101.73 ? 467 SER   A OG   1 
ATOM   1228  H H    . SER   A 1 468 ? 107.896 85.694  138.531 1.00 101.73 ? 467 SER   A H    1 
ATOM   1229  H HA   . SER   A 1 468 ? 109.379 87.028  139.310 1.00 101.73 ? 467 SER   A HA   1 
ATOM   1230  H HB2  . SER   A 1 468 ? 108.213 88.622  138.106 1.00 101.73 ? 467 SER   A HB2  1 
ATOM   1231  H HB3  . SER   A 1 468 ? 107.191 88.819  139.302 1.00 101.73 ? 467 SER   A HB3  1 
ATOM   1232  H HG   . SER   A 1 468 ? 109.750 89.483  139.413 1.00 101.73 ? 467 SER   A HG   1 
ATOM   1233  N N    . PHE   A 1 469 ? 107.949 88.287  141.755 1.00 101.14 ? 468 PHE   A N    1 
ATOM   1234  C CA   . PHE   A 1 469 ? 107.861 88.383  143.207 1.00 101.14 ? 468 PHE   A CA   1 
ATOM   1235  C C    . PHE   A 1 469 ? 106.466 88.817  143.645 1.00 101.14 ? 468 PHE   A C    1 
ATOM   1236  O O    . PHE   A 1 469 ? 106.319 89.684  144.508 1.00 101.14 ? 468 PHE   A O    1 
ATOM   1237  C CB   . PHE   A 1 469 ? 108.919 89.347  143.743 1.00 101.14 ? 468 PHE   A CB   1 
ATOM   1238  C CG   . PHE   A 1 469 ? 109.251 89.136  145.192 1.00 101.14 ? 468 PHE   A CG   1 
ATOM   1239  C CD1  . PHE   A 1 469 ? 110.134 88.142  145.574 1.00 101.14 ? 468 PHE   A CD1  1 
ATOM   1240  C CD2  . PHE   A 1 469 ? 108.685 89.934  146.171 1.00 101.14 ? 468 PHE   A CD2  1 
ATOM   1241  C CE1  . PHE   A 1 469 ? 110.444 87.943  146.905 1.00 101.14 ? 468 PHE   A CE1  1 
ATOM   1242  C CE2  . PHE   A 1 469 ? 108.991 89.741  147.504 1.00 101.14 ? 468 PHE   A CE2  1 
ATOM   1243  C CZ   . PHE   A 1 469 ? 109.872 88.744  147.871 1.00 101.14 ? 468 PHE   A CZ   1 
ATOM   1244  H H    . PHE   A 1 469 ? 107.623 88.975  141.358 1.00 101.14 ? 468 PHE   A H    1 
ATOM   1245  H HA   . PHE   A 1 469 ? 108.033 87.509  143.590 1.00 101.14 ? 468 PHE   A HA   1 
ATOM   1246  H HB2  . PHE   A 1 469 ? 109.736 89.230  143.232 1.00 101.14 ? 468 PHE   A HB2  1 
ATOM   1247  H HB3  . PHE   A 1 469 ? 108.596 90.256  143.641 1.00 101.14 ? 468 PHE   A HB3  1 
ATOM   1248  H HD1  . PHE   A 1 469 ? 110.522 87.598  144.926 1.00 101.14 ? 468 PHE   A HD1  1 
ATOM   1249  H HD2  . PHE   A 1 469 ? 108.090 90.607  145.929 1.00 101.14 ? 468 PHE   A HD2  1 
ATOM   1250  H HE1  . PHE   A 1 469 ? 111.038 87.270  147.149 1.00 101.14 ? 468 PHE   A HE1  1 
ATOM   1251  H HE2  . PHE   A 1 469 ? 108.604 90.283  148.154 1.00 101.14 ? 468 PHE   A HE2  1 
ATOM   1252  H HZ   . PHE   A 1 469 ? 110.079 88.612  148.768 1.00 101.14 ? 468 PHE   A HZ   1 
ATOM   1253  N N    . GLY   A 1 470 ? 105.435 88.225  143.057 1.00 96.21  ? 469 GLY   A N    1 
ATOM   1254  C CA   . GLY   A 1 470 ? 104.083 88.592  143.416 1.00 96.21  ? 469 GLY   A CA   1 
ATOM   1255  C C    . GLY   A 1 470 ? 103.068 87.846  142.580 1.00 96.21  ? 469 GLY   A C    1 
ATOM   1256  O O    . GLY   A 1 470 ? 103.404 86.941  141.815 1.00 96.21  ? 469 GLY   A O    1 
ATOM   1257  H H    . GLY   A 1 470 ? 105.493 87.612  142.457 1.00 96.21  ? 469 GLY   A H    1 
ATOM   1258  H HA2  . GLY   A 1 470 ? 103.928 88.383  144.350 1.00 96.21  ? 469 GLY   A HA2  1 
ATOM   1259  H HA3  . GLY   A 1 470 ? 103.956 89.545  143.285 1.00 96.21  ? 469 GLY   A HA3  1 
ATOM   1260  N N    . THR   A 1 471 ? 101.809 88.251  142.739 1.00 91.22  ? 470 THR   A N    1 
ATOM   1261  C CA   . THR   A 1 471 ? 100.687 87.621  142.060 1.00 91.22  ? 470 THR   A CA   1 
ATOM   1262  C C    . THR   A 1 471 ? 99.658  88.689  141.717 1.00 91.22  ? 470 THR   A C    1 
ATOM   1263  O O    . THR   A 1 471 ? 99.587  89.733  142.371 1.00 91.22  ? 470 THR   A O    1 
ATOM   1264  C CB   . THR   A 1 471 ? 100.056 86.521  142.932 1.00 91.22  ? 470 THR   A CB   1 
ATOM   1265  O OG1  . THR   A 1 471 ? 101.036 85.516  143.221 1.00 91.22  ? 470 THR   A OG1  1 
ATOM   1266  C CG2  . THR   A 1 471 ? 98.868  85.876  142.232 1.00 91.22  ? 470 THR   A CG2  1 
ATOM   1267  H H    . THR   A 1 471 ? 101.579 88.905  143.247 1.00 91.22  ? 470 THR   A H    1 
ATOM   1268  H HA   . THR   A 1 471 ? 100.994 87.218  141.233 1.00 91.22  ? 470 THR   A HA   1 
ATOM   1269  H HB   . THR   A 1 471 ? 99.743  86.911  143.763 1.00 91.22  ? 470 THR   A HB   1 
ATOM   1270  H HG1  . THR   A 1 471 ? 101.684 85.855  143.634 1.00 91.22  ? 470 THR   A HG1  1 
ATOM   1271  H HG21 . THR   A 1 471 ? 98.594  85.081  142.716 1.00 91.22  ? 470 THR   A HG21 1 
ATOM   1272  H HG22 . THR   A 1 471 ? 98.122  86.495  142.200 1.00 91.22  ? 470 THR   A HG22 1 
ATOM   1273  H HG23 . THR   A 1 471 ? 99.112  85.623  141.329 1.00 91.22  ? 470 THR   A HG23 1 
ATOM   1274  N N    . VAL   A 1 472 ? 98.858  88.419  140.689 1.00 85.57  ? 471 VAL   A N    1 
ATOM   1275  C CA   . VAL   A 1 472 ? 97.878  89.367  140.171 1.00 85.57  ? 471 VAL   A CA   1 
ATOM   1276  C C    . VAL   A 1 472 ? 96.482  88.848  140.484 1.00 85.57  ? 471 VAL   A C    1 
ATOM   1277  O O    . VAL   A 1 472 ? 96.205  87.653  140.327 1.00 85.57  ? 471 VAL   A O    1 
ATOM   1278  C CB   . VAL   A 1 472 ? 98.055  89.588  138.659 1.00 85.57  ? 471 VAL   A CB   1 
ATOM   1279  C CG1  . VAL   A 1 472 ? 97.106  90.669  138.164 1.00 85.57  ? 471 VAL   A CG1  1 
ATOM   1280  C CG2  . VAL   A 1 472 ? 99.496  89.949  138.345 1.00 85.57  ? 471 VAL   A CG2  1 
ATOM   1281  H H    . VAL   A 1 472 ? 98.866  87.672  140.263 1.00 85.57  ? 471 VAL   A H    1 
ATOM   1282  H HA   . VAL   A 1 472 ? 97.993  90.220  140.614 1.00 85.57  ? 471 VAL   A HA   1 
ATOM   1283  H HB   . VAL   A 1 472 ? 97.843  88.764  138.192 1.00 85.57  ? 471 VAL   A HB   1 
ATOM   1284  H HG11 . VAL   A 1 472 ? 96.191  90.390  138.328 1.00 85.57  ? 471 VAL   A HG11 1 
ATOM   1285  H HG12 . VAL   A 1 472 ? 97.291  91.494  138.639 1.00 85.57  ? 471 VAL   A HG12 1 
ATOM   1286  H HG13 . VAL   A 1 472 ? 97.243  90.795  137.212 1.00 85.57  ? 471 VAL   A HG13 1 
ATOM   1287  H HG21 . VAL   A 1 472 ? 99.996  89.136  138.171 1.00 85.57  ? 471 VAL   A HG21 1 
ATOM   1288  H HG22 . VAL   A 1 472 ? 99.876  90.415  139.107 1.00 85.57  ? 471 VAL   A HG22 1 
ATOM   1289  H HG23 . VAL   A 1 472 ? 99.515  90.526  137.565 1.00 85.57  ? 471 VAL   A HG23 1 
ATOM   1290  N N    . TYR   A 1 473 ? 95.608  89.747  140.930 1.00 87.52  ? 472 TYR   A N    1 
ATOM   1291  C CA   . TYR   A 1 473 ? 94.214  89.434  141.200 1.00 87.52  ? 472 TYR   A CA   1 
ATOM   1292  C C    . TYR   A 1 473 ? 93.326  90.538  140.651 1.00 87.52  ? 472 TYR   A C    1 
ATOM   1293  O O    . TYR   A 1 473 ? 93.719  91.707  140.603 1.00 87.52  ? 472 TYR   A O    1 
ATOM   1294  C CB   . TYR   A 1 473 ? 93.939  89.288  142.702 1.00 87.52  ? 472 TYR   A CB   1 
ATOM   1295  C CG   . TYR   A 1 473 ? 94.426  87.996  143.311 1.00 87.52  ? 472 TYR   A CG   1 
ATOM   1296  C CD1  . TYR   A 1 473 ? 95.746  87.847  143.708 1.00 87.52  ? 472 TYR   A CD1  1 
ATOM   1297  C CD2  . TYR   A 1 473 ? 93.558  86.930  143.504 1.00 87.52  ? 472 TYR   A CD2  1 
ATOM   1298  C CE1  . TYR   A 1 473 ? 96.190  86.670  144.271 1.00 87.52  ? 472 TYR   A CE1  1 
ATOM   1299  C CE2  . TYR   A 1 473 ? 93.992  85.750  144.066 1.00 87.52  ? 472 TYR   A CE2  1 
ATOM   1300  C CZ   . TYR   A 1 473 ? 95.308  85.625  144.449 1.00 87.52  ? 472 TYR   A CZ   1 
ATOM   1301  O OH   . TYR   A 1 473 ? 95.743  84.448  145.009 1.00 87.52  ? 472 TYR   A OH   1 
ATOM   1302  H H    . TYR   A 1 473 ? 95.809  90.568  141.089 1.00 87.52  ? 472 TYR   A H    1 
ATOM   1303  H HA   . TYR   A 1 473 ? 93.977  88.602  140.761 1.00 87.52  ? 472 TYR   A HA   1 
ATOM   1304  H HB2  . TYR   A 1 473 ? 94.376  90.017  143.169 1.00 87.52  ? 472 TYR   A HB2  1 
ATOM   1305  H HB3  . TYR   A 1 473 ? 92.981  89.338  142.846 1.00 87.52  ? 472 TYR   A HB3  1 
ATOM   1306  H HD1  . TYR   A 1 473 ? 96.342  88.551  143.590 1.00 87.52  ? 472 TYR   A HD1  1 
ATOM   1307  H HD2  . TYR   A 1 473 ? 92.668  87.013  143.246 1.00 87.52  ? 472 TYR   A HD2  1 
ATOM   1308  H HE1  . TYR   A 1 473 ? 97.079  86.581  144.532 1.00 87.52  ? 472 TYR   A HE1  1 
ATOM   1309  H HE2  . TYR   A 1 473 ? 93.401  85.042  144.187 1.00 87.52  ? 472 TYR   A HE2  1 
ATOM   1310  H HH   . TYR   A 1 473 ? 96.544  84.524  145.251 1.00 87.52  ? 472 TYR   A HH   1 
ATOM   1311  N N    . LYS   A 1 474 ? 92.124  90.158  140.233 1.00 84.06  ? 473 LYS   A N    1 
ATOM   1312  C CA   . LYS   A 1 474 ? 91.095  91.148  139.965 1.00 84.06  ? 473 LYS   A CA   1 
ATOM   1313  C C    . LYS   A 1 474 ? 90.362  91.479  141.259 1.00 84.06  ? 473 LYS   A C    1 
ATOM   1314  O O    . LYS   A 1 474 ? 90.236  90.645  142.159 1.00 84.06  ? 473 LYS   A O    1 
ATOM   1315  C CB   . LYS   A 1 474 ? 90.113  90.642  138.910 1.00 84.06  ? 473 LYS   A CB   1 
ATOM   1316  C CG   . LYS   A 1 474 ? 89.125  91.698  138.431 1.00 84.06  ? 473 LYS   A CG   1 
ATOM   1317  C CD   . LYS   A 1 474 ? 88.292  91.199  137.261 1.00 84.06  ? 473 LYS   A CD   1 
ATOM   1318  C CE   . LYS   A 1 474 ? 87.447  92.313  136.662 1.00 84.06  ? 473 LYS   A CE   1 
ATOM   1319  N NZ   . LYS   A 1 474 ? 86.451  92.855  137.626 1.00 84.06  ? 473 LYS   A NZ   1 
ATOM   1320  H H    . LYS   A 1 474 ? 91.882  89.343  140.098 1.00 84.06  ? 473 LYS   A H    1 
ATOM   1321  H HA   . LYS   A 1 474 ? 91.506  91.961  139.631 1.00 84.06  ? 473 LYS   A HA   1 
ATOM   1322  H HB2  . LYS   A 1 474 ? 90.615  90.336  138.138 1.00 84.06  ? 473 LYS   A HB2  1 
ATOM   1323  H HB3  . LYS   A 1 474 ? 89.602  89.905  139.282 1.00 84.06  ? 473 LYS   A HB3  1 
ATOM   1324  H HG2  . LYS   A 1 474 ? 88.523  91.928  139.156 1.00 84.06  ? 473 LYS   A HG2  1 
ATOM   1325  H HG3  . LYS   A 1 474 ? 89.614  92.484  138.140 1.00 84.06  ? 473 LYS   A HG3  1 
ATOM   1326  H HD2  . LYS   A 1 474 ? 88.881  90.859  136.570 1.00 84.06  ? 473 LYS   A HD2  1 
ATOM   1327  H HD3  . LYS   A 1 474 ? 87.696  90.498  137.569 1.00 84.06  ? 473 LYS   A HD3  1 
ATOM   1328  H HE2  . LYS   A 1 474 ? 88.028  93.040  136.390 1.00 84.06  ? 473 LYS   A HE2  1 
ATOM   1329  H HE3  . LYS   A 1 474 ? 86.965  91.967  135.894 1.00 84.06  ? 473 LYS   A HE3  1 
ATOM   1330  H HZ1  . LYS   A 1 474 ? 85.863  92.223  137.841 1.00 84.06  ? 473 LYS   A HZ1  1 
ATOM   1331  H HZ2  . LYS   A 1 474 ? 86.018  93.541  137.260 1.00 84.06  ? 473 LYS   A HZ2  1 
ATOM   1332  H HZ3  . LYS   A 1 474 ? 86.862  93.133  138.364 1.00 84.06  ? 473 LYS   A HZ3  1 
ATOM   1333  N N    . GLY   A 1 475 ? 89.884  92.715  141.354 1.00 87.46  ? 474 GLY   A N    1 
ATOM   1334  C CA   . GLY   A 1 475 ? 89.239  93.153  142.575 1.00 87.46  ? 474 GLY   A CA   1 
ATOM   1335  C C    . GLY   A 1 475 ? 88.392  94.380  142.327 1.00 87.46  ? 474 GLY   A C    1 
ATOM   1336  O O    . GLY   A 1 475 ? 88.348  94.924  141.222 1.00 87.46  ? 474 GLY   A O    1 
ATOM   1337  H H    . GLY   A 1 475 ? 89.923  93.309  140.734 1.00 87.46  ? 474 GLY   A H    1 
ATOM   1338  H HA2  . GLY   A 1 475 ? 88.671  92.446  142.919 1.00 87.46  ? 474 GLY   A HA2  1 
ATOM   1339  H HA3  . GLY   A 1 475 ? 89.911  93.368  143.240 1.00 87.46  ? 474 GLY   A HA3  1 
ATOM   1340  N N    . LYS   A 1 476 ? 87.707  94.808  143.385 1.00 91.97  ? 475 LYS   A N    1 
ATOM   1341  C CA   . LYS   A 1 476 ? 86.835  95.971  143.333 1.00 91.97  ? 475 LYS   A CA   1 
ATOM   1342  C C    . LYS   A 1 476 ? 87.216  96.929  144.450 1.00 91.97  ? 475 LYS   A C    1 
ATOM   1343  O O    . LYS   A 1 476 ? 87.278  96.535  145.619 1.00 91.97  ? 475 LYS   A O    1 
ATOM   1344  C CB   . LYS   A 1 476 ? 85.360  95.569  143.458 1.00 91.97  ? 475 LYS   A CB   1 
ATOM   1345  C CG   . LYS   A 1 476 ? 84.390  96.731  143.283 1.00 91.97  ? 475 LYS   A CG   1 
ATOM   1346  C CD   . LYS   A 1 476 ? 82.939  96.297  143.431 1.00 91.97  ? 475 LYS   A CD   1 
ATOM   1347  C CE   . LYS   A 1 476 ? 82.504  95.377  142.299 1.00 91.97  ? 475 LYS   A CE   1 
ATOM   1348  N NZ   . LYS   A 1 476 ? 81.051  95.057  142.367 1.00 91.97  ? 475 LYS   A NZ   1 
ATOM   1349  H H    . LYS   A 1 476 ? 87.735  94.432  144.158 1.00 91.97  ? 475 LYS   A H    1 
ATOM   1350  H HA   . LYS   A 1 476 ? 86.956  96.426  142.486 1.00 91.97  ? 475 LYS   A HA   1 
ATOM   1351  H HB2  . LYS   A 1 476 ? 85.163  94.910  142.775 1.00 91.97  ? 475 LYS   A HB2  1 
ATOM   1352  H HB3  . LYS   A 1 476 ? 85.213  95.188  144.338 1.00 91.97  ? 475 LYS   A HB3  1 
ATOM   1353  H HG2  . LYS   A 1 476 ? 84.572  97.404  143.957 1.00 91.97  ? 475 LYS   A HG2  1 
ATOM   1354  H HG3  . LYS   A 1 476 ? 84.503  97.109  142.397 1.00 91.97  ? 475 LYS   A HG3  1 
ATOM   1355  H HD2  . LYS   A 1 476 ? 82.833  95.819  144.268 1.00 91.97  ? 475 LYS   A HD2  1 
ATOM   1356  H HD3  . LYS   A 1 476 ? 82.369  97.082  143.418 1.00 91.97  ? 475 LYS   A HD3  1 
ATOM   1357  H HE2  . LYS   A 1 476 ? 82.680  95.811  141.450 1.00 91.97  ? 475 LYS   A HE2  1 
ATOM   1358  H HE3  . LYS   A 1 476 ? 82.997  94.544  142.356 1.00 91.97  ? 475 LYS   A HE3  1 
ATOM   1359  H HZ1  . LYS   A 1 476 ? 80.857  94.691  143.154 1.00 91.97  ? 475 LYS   A HZ1  1 
ATOM   1360  H HZ2  . LYS   A 1 476 ? 80.572  95.800  142.268 1.00 91.97  ? 475 LYS   A HZ2  1 
ATOM   1361  H HZ3  . LYS   A 1 476 ? 80.836  94.485  141.720 1.00 91.97  ? 475 LYS   A HZ3  1 
ATOM   1362  N N    . TRP   A 1 477 ? 87.476  98.182  144.083 1.00 89.89  ? 476 TRP   A N    1 
ATOM   1363  C CA   . TRP   A 1 477 ? 87.745  99.232  145.062 1.00 89.89  ? 476 TRP   A CA   1 
ATOM   1364  C C    . TRP   A 1 477 ? 87.402  100.555 144.393 1.00 89.89  ? 476 TRP   A C    1 
ATOM   1365  O O    . TRP   A 1 477 ? 88.159  101.029 143.541 1.00 89.89  ? 476 TRP   A O    1 
ATOM   1366  C CB   . TRP   A 1 477 ? 89.198  99.188  145.516 1.00 89.89  ? 476 TRP   A CB   1 
ATOM   1367  C CG   . TRP   A 1 477 ? 89.562  100.256 146.493 1.00 89.89  ? 476 TRP   A CG   1 
ATOM   1368  C CD1  . TRP   A 1 477 ? 89.119  100.378 147.776 1.00 89.89  ? 476 TRP   A CD1  1 
ATOM   1369  C CD2  . TRP   A 1 477 ? 90.457  101.350 146.271 1.00 89.89  ? 476 TRP   A CD2  1 
ATOM   1370  N NE1  . TRP   A 1 477 ? 89.678  101.484 148.366 1.00 89.89  ? 476 TRP   A NE1  1 
ATOM   1371  C CE2  . TRP   A 1 477 ? 90.505  102.098 147.462 1.00 89.89  ? 476 TRP   A CE2  1 
ATOM   1372  C CE3  . TRP   A 1 477 ? 91.221  101.772 145.179 1.00 89.89  ? 476 TRP   A CE3  1 
ATOM   1373  C CZ2  . TRP   A 1 477 ? 91.285  103.243 147.593 1.00 89.89  ? 476 TRP   A CZ2  1 
ATOM   1374  C CZ3  . TRP   A 1 477 ? 91.995  102.909 145.310 1.00 89.89  ? 476 TRP   A CZ3  1 
ATOM   1375  C CH2  . TRP   A 1 477 ? 92.021  103.632 146.508 1.00 89.89  ? 476 TRP   A CH2  1 
ATOM   1376  H H    . TRP   A 1 477 ? 87.505  98.452  143.267 1.00 89.89  ? 476 TRP   A H    1 
ATOM   1377  H HA   . TRP   A 1 477 ? 87.172  99.115  145.836 1.00 89.89  ? 476 TRP   A HA   1 
ATOM   1378  H HB2  . TRP   A 1 477 ? 89.367  98.332  145.939 1.00 89.89  ? 476 TRP   A HB2  1 
ATOM   1379  H HB3  . TRP   A 1 477 ? 89.772  99.289  144.740 1.00 89.89  ? 476 TRP   A HB3  1 
ATOM   1380  H HD1  . TRP   A 1 477 ? 88.522  99.797  148.191 1.00 89.89  ? 476 TRP   A HD1  1 
ATOM   1381  H HE1  . TRP   A 1 477 ? 89.534  101.749 149.171 1.00 89.89  ? 476 TRP   A HE1  1 
ATOM   1382  H HE3  . TRP   A 1 477 ? 91.208  101.296 144.379 1.00 89.89  ? 476 TRP   A HE3  1 
ATOM   1383  H HZ2  . TRP   A 1 477 ? 91.303  103.726 148.388 1.00 89.89  ? 476 TRP   A HZ2  1 
ATOM   1384  H HZ3  . TRP   A 1 477 ? 92.507  103.199 144.591 1.00 89.89  ? 476 TRP   A HZ3  1 
ATOM   1385  H HH2  . TRP   A 1 477 ? 92.551  104.393 146.567 1.00 89.89  ? 476 TRP   A HH2  1 
ATOM   1386  N N    . HIS   A 1 478 ? 86.271  101.145 144.779 1.00 92.63  ? 477 HIS   A N    1 
ATOM   1387  C CA   . HIS   A 1 478 ? 85.696  102.276 144.050 1.00 92.63  ? 477 HIS   A CA   1 
ATOM   1388  C C    . HIS   A 1 478 ? 85.451  101.899 142.591 1.00 92.63  ? 477 HIS   A C    1 
ATOM   1389  O O    . HIS   A 1 478 ? 85.545  102.734 141.689 1.00 92.63  ? 477 HIS   A O    1 
ATOM   1390  C CB   . HIS   A 1 478 ? 86.588  103.515 144.140 1.00 92.63  ? 477 HIS   A CB   1 
ATOM   1391  C CG   . HIS   A 1 478 ? 86.834  103.987 145.538 1.00 92.63  ? 477 HIS   A CG   1 
ATOM   1392  N ND1  . HIS   A 1 478 ? 85.867  104.614 146.294 1.00 92.63  ? 477 HIS   A ND1  1 
ATOM   1393  C CD2  . HIS   A 1 478 ? 87.942  103.935 146.314 1.00 92.63  ? 477 HIS   A CD2  1 
ATOM   1394  C CE1  . HIS   A 1 478 ? 86.366  104.920 147.478 1.00 92.63  ? 477 HIS   A CE1  1 
ATOM   1395  N NE2  . HIS   A 1 478 ? 87.624  104.519 147.516 1.00 92.63  ? 477 HIS   A NE2  1 
ATOM   1396  H H    . HIS   A 1 478 ? 85.815  100.907 145.468 1.00 92.63  ? 477 HIS   A H    1 
ATOM   1397  H HA   . HIS   A 1 478 ? 84.839  102.498 144.445 1.00 92.63  ? 477 HIS   A HA   1 
ATOM   1398  H HB2  . HIS   A 1 478 ? 87.448  103.316 143.738 1.00 92.63  ? 477 HIS   A HB2  1 
ATOM   1399  H HB3  . HIS   A 1 478 ? 86.161  104.239 143.656 1.00 92.63  ? 477 HIS   A HB3  1 
ATOM   1400  H HD2  . HIS   A 1 478 ? 88.763  103.568 146.078 1.00 92.63  ? 477 HIS   A HD2  1 
ATOM   1401  H HE1  . HIS   A 1 478 ? 85.911  105.347 148.167 1.00 92.63  ? 477 HIS   A HE1  1 
ATOM   1402  H HE2  . HIS   A 1 478 ? 88.158  104.610 148.184 1.00 92.63  ? 477 HIS   A HE2  1 
ATOM   1403  N N    . GLY   A 1 479 ? 85.130  100.631 142.360 1.00 91.90  ? 478 GLY   A N    1 
ATOM   1404  C CA   . GLY   A 1 479 ? 85.000  100.091 141.021 1.00 91.90  ? 478 GLY   A CA   1 
ATOM   1405  C C    . GLY   A 1 479 ? 86.044  99.030  140.735 1.00 91.90  ? 478 GLY   A C    1 
ATOM   1406  O O    . GLY   A 1 479 ? 86.822  98.617  141.599 1.00 91.90  ? 478 GLY   A O    1 
ATOM   1407  H H    . GLY   A 1 479 ? 84.979  100.054 142.980 1.00 91.90  ? 478 GLY   A H    1 
ATOM   1408  H HA2  . GLY   A 1 479 ? 84.123  99.693  140.914 1.00 91.90  ? 478 GLY   A HA2  1 
ATOM   1409  H HA3  . GLY   A 1 479 ? 85.096  100.801 140.367 1.00 91.90  ? 478 GLY   A HA3  1 
ATOM   1410  N N    . ASP   A 1 480 ? 86.053  98.585  139.480 1.00 87.24  ? 479 ASP   A N    1 
ATOM   1411  C CA   . ASP   A 1 480 ? 86.969  97.529  139.073 1.00 87.24  ? 479 ASP   A CA   1 
ATOM   1412  C C    . ASP   A 1 480 ? 88.414  97.978  139.239 1.00 87.24  ? 479 ASP   A C    1 
ATOM   1413  O O    . ASP   A 1 480 ? 88.761  99.129  138.966 1.00 87.24  ? 479 ASP   A O    1 
ATOM   1414  C CB   . ASP   A 1 480 ? 86.711  97.134  137.621 1.00 87.24  ? 479 ASP   A CB   1 
ATOM   1415  C CG   . ASP   A 1 480 ? 85.320  96.579  137.409 1.00 87.24  ? 479 ASP   A CG   1 
ATOM   1416  O OD1  . ASP   A 1 480 ? 84.348  97.350  137.549 1.00 87.24  ? 479 ASP   A OD1  1 
ATOM   1417  O OD2  . ASP   A 1 480 ? 85.199  95.374  137.105 1.00 87.24  ? 479 ASP   A OD2  1 
ATOM   1418  H H    . ASP   A 1 480 ? 85.543  98.875  138.851 1.00 87.24  ? 479 ASP   A H    1 
ATOM   1419  H HA   . ASP   A 1 480 ? 86.827  96.748  139.631 1.00 87.24  ? 479 ASP   A HA   1 
ATOM   1420  H HB2  . ASP   A 1 480 ? 86.812  97.917  137.058 1.00 87.24  ? 479 ASP   A HB2  1 
ATOM   1421  H HB3  . ASP   A 1 480 ? 87.350  96.453  137.360 1.00 87.24  ? 479 ASP   A HB3  1 
ATOM   1422  N N    . VAL   A 1 481 ? 89.261  97.055  139.698 1.00 85.00  ? 480 VAL   A N    1 
ATOM   1423  C CA   . VAL   A 1 481 ? 90.681  97.316  139.888 1.00 85.00  ? 480 VAL   A CA   1 
ATOM   1424  C C    . VAL   A 1 481 ? 91.454  96.018  139.708 1.00 85.00  ? 480 VAL   A C    1 
ATOM   1425  O O    . VAL   A 1 481 ? 90.881  94.931  139.614 1.00 85.00  ? 480 VAL   A O    1 
ATOM   1426  C CB   . VAL   A 1 481 ? 90.983  97.928  141.275 1.00 85.00  ? 480 VAL   A CB   1 
ATOM   1427  C CG1  . VAL   A 1 481 ? 90.314  99.286  141.416 1.00 85.00  ? 480 VAL   A CG1  1 
ATOM   1428  C CG2  . VAL   A 1 481 ? 90.533  96.992  142.387 1.00 85.00  ? 480 VAL   A CG2  1 
ATOM   1429  H H    . VAL   A 1 481 ? 89.029  96.253  139.910 1.00 85.00  ? 480 VAL   A H    1 
ATOM   1430  H HA   . VAL   A 1 481 ? 90.981  97.942  139.211 1.00 85.00  ? 480 VAL   A HA   1 
ATOM   1431  H HB   . VAL   A 1 481 ? 91.941  98.058  141.361 1.00 85.00  ? 480 VAL   A HB   1 
ATOM   1432  H HG11 . VAL   A 1 481 ? 90.510  99.818  140.629 1.00 85.00  ? 480 VAL   A HG11 1 
ATOM   1433  H HG12 . VAL   A 1 481 ? 90.662  99.727  142.208 1.00 85.00  ? 480 VAL   A HG12 1 
ATOM   1434  H HG13 . VAL   A 1 481 ? 89.356  99.160  141.501 1.00 85.00  ? 480 VAL   A HG13 1 
ATOM   1435  H HG21 . VAL   A 1 481 ? 90.926  96.116  142.255 1.00 85.00  ? 480 VAL   A HG21 1 
ATOM   1436  H HG22 . VAL   A 1 481 ? 90.828  97.357  143.236 1.00 85.00  ? 480 VAL   A HG22 1 
ATOM   1437  H HG23 . VAL   A 1 481 ? 89.566  96.930  142.374 1.00 85.00  ? 480 VAL   A HG23 1 
ATOM   1438  N N    . ALA   A 1 482 ? 92.775  96.149  139.655 1.00 80.65  ? 481 ALA   A N    1 
ATOM   1439  C CA   . ALA   A 1 482 ? 93.691  95.020  139.612 1.00 80.65  ? 481 ALA   A CA   1 
ATOM   1440  C C    . ALA   A 1 482 ? 94.738  95.196  140.702 1.00 80.65  ? 481 ALA   A C    1 
ATOM   1441  O O    . ALA   A 1 482 ? 95.129  96.323  141.018 1.00 80.65  ? 481 ALA   A O    1 
ATOM   1442  C CB   . ALA   A 1 482 ? 94.366  94.905  138.245 1.00 80.65  ? 481 ALA   A CB   1 
ATOM   1443  H H    . ALA   A 1 482 ? 93.176  96.910  139.641 1.00 80.65  ? 481 ALA   A H    1 
ATOM   1444  H HA   . ALA   A 1 482 ? 93.205  94.199  139.785 1.00 80.65  ? 481 ALA   A HA   1 
ATOM   1445  H HB1  . ALA   A 1 482 ? 94.932  94.117  138.235 1.00 80.65  ? 481 ALA   A HB1  1 
ATOM   1446  H HB2  . ALA   A 1 482 ? 94.899  95.700  138.090 1.00 80.65  ? 481 ALA   A HB2  1 
ATOM   1447  H HB3  . ALA   A 1 482 ? 93.681  94.828  137.563 1.00 80.65  ? 481 ALA   A HB3  1 
ATOM   1448  N N    . VAL   A 1 483 ? 95.189  94.086  141.277 1.00 85.70  ? 482 VAL   A N    1 
ATOM   1449  C CA   . VAL   A 1 483 ? 96.073  94.110  142.436 1.00 85.70  ? 482 VAL   A CA   1 
ATOM   1450  C C    . VAL   A 1 483 ? 97.260  93.197  142.170 1.00 85.70  ? 482 VAL   A C    1 
ATOM   1451  O O    . VAL   A 1 483 ? 97.084  92.023  141.824 1.00 85.70  ? 482 VAL   A O    1 
ATOM   1452  C CB   . VAL   A 1 483 ? 95.337  93.684  143.714 1.00 85.70  ? 482 VAL   A CB   1 
ATOM   1453  C CG1  . VAL   A 1 483 ? 96.266  93.769  144.917 1.00 85.70  ? 482 VAL   A CG1  1 
ATOM   1454  C CG2  . VAL   A 1 483 ? 94.105  94.547  143.915 1.00 85.70  ? 482 VAL   A CG2  1 
ATOM   1455  H H    . VAL   A 1 483 ? 94.991  93.292  141.010 1.00 85.70  ? 482 VAL   A H    1 
ATOM   1456  H HA   . VAL   A 1 483 ? 96.410  95.010  142.567 1.00 85.70  ? 482 VAL   A HA   1 
ATOM   1457  H HB   . VAL   A 1 483 ? 95.050  92.762  143.620 1.00 85.70  ? 482 VAL   A HB   1 
ATOM   1458  H HG11 . VAL   A 1 483 ? 96.982  93.123  144.814 1.00 85.70  ? 482 VAL   A HG11 1 
ATOM   1459  H HG12 . VAL   A 1 483 ? 96.631  94.666  144.968 1.00 85.70  ? 482 VAL   A HG12 1 
ATOM   1460  H HG13 . VAL   A 1 483 ? 95.760  93.570  145.719 1.00 85.70  ? 482 VAL   A HG13 1 
ATOM   1461  H HG21 . VAL   A 1 483 ? 93.333  94.081  143.557 1.00 85.70  ? 482 VAL   A HG21 1 
ATOM   1462  H HG22 . VAL   A 1 483 ? 94.233  95.387  143.447 1.00 85.70  ? 482 VAL   A HG22 1 
ATOM   1463  H HG23 . VAL   A 1 483 ? 93.986  94.711  144.864 1.00 85.70  ? 482 VAL   A HG23 1 
ATOM   1464  N N    . LYS   A 1 484 ? 98.465  93.736  142.334 1.00 86.10  ? 483 LYS   A N    1 
ATOM   1465  C CA   . LYS   A 1 484 ? 99.684  92.935  142.315 1.00 86.10  ? 483 LYS   A CA   1 
ATOM   1466  C C    . LYS   A 1 484 ? 100.082 92.654  143.756 1.00 86.10  ? 483 LYS   A C    1 
ATOM   1467  O O    . LYS   A 1 484 ? 100.579 93.543  144.453 1.00 86.10  ? 483 LYS   A O    1 
ATOM   1468  C CB   . LYS   A 1 484 ? 100.793 93.666  141.562 1.00 86.10  ? 483 LYS   A CB   1 
ATOM   1469  C CG   . LYS   A 1 484 ? 102.221 93.190  141.850 1.00 86.10  ? 483 LYS   A CG   1 
ATOM   1470  C CD   . LYS   A 1 484 ? 102.597 91.964  141.038 1.00 86.10  ? 483 LYS   A CD   1 
ATOM   1471  C CE   . LYS   A 1 484 ? 103.218 92.363  139.709 1.00 86.10  ? 483 LYS   A CE   1 
ATOM   1472  N NZ   . LYS   A 1 484 ? 103.841 91.209  139.008 1.00 86.10  ? 483 LYS   A NZ   1 
ATOM   1473  H H    . LYS   A 1 484 ? 98.604  94.575  142.459 1.00 86.10  ? 483 LYS   A H    1 
ATOM   1474  H HA   . LYS   A 1 484 ? 99.514  92.090  141.869 1.00 86.10  ? 483 LYS   A HA   1 
ATOM   1475  H HB2  . LYS   A 1 484 ? 100.642 93.540  140.613 1.00 86.10  ? 483 LYS   A HB2  1 
ATOM   1476  H HB3  . LYS   A 1 484 ? 100.746 94.611  141.775 1.00 86.10  ? 483 LYS   A HB3  1 
ATOM   1477  H HG2  . LYS   A 1 484 ? 102.832 93.902  141.607 1.00 86.10  ? 483 LYS   A HG2  1 
ATOM   1478  H HG3  . LYS   A 1 484 ? 102.336 92.977  142.787 1.00 86.10  ? 483 LYS   A HG3  1 
ATOM   1479  H HD2  . LYS   A 1 484 ? 103.242 91.435  141.531 1.00 86.10  ? 483 LYS   A HD2  1 
ATOM   1480  H HD3  . LYS   A 1 484 ? 101.799 91.443  140.857 1.00 86.10  ? 483 LYS   A HD3  1 
ATOM   1481  H HE2  . LYS   A 1 484 ? 102.530 92.731  139.133 1.00 86.10  ? 483 LYS   A HE2  1 
ATOM   1482  H HE3  . LYS   A 1 484 ? 103.909 93.026  139.865 1.00 86.10  ? 483 LYS   A HE3  1 
ATOM   1483  H HZ1  . LYS   A 1 484 ? 103.230 90.582  138.850 1.00 86.10  ? 483 LYS   A HZ1  1 
ATOM   1484  H HZ2  . LYS   A 1 484 ? 104.187 91.478  138.233 1.00 86.10  ? 483 LYS   A HZ2  1 
ATOM   1485  H HZ3  . LYS   A 1 484 ? 104.489 90.863  139.510 1.00 86.10  ? 483 LYS   A HZ3  1 
ATOM   1486  N N    . MET   A 1 485 ? 99.871  91.421  144.205 1.00 92.25  ? 484 MET   A N    1 
ATOM   1487  C CA   . MET   A 1 485 ? 100.184 91.031  145.574 1.00 92.25  ? 484 MET   A CA   1 
ATOM   1488  C C    . MET   A 1 485 ? 101.633 90.564  145.628 1.00 92.25  ? 484 MET   A C    1 
ATOM   1489  O O    . MET   A 1 485 ? 101.951 89.454  145.188 1.00 92.25  ? 484 MET   A O    1 
ATOM   1490  C CB   . MET   A 1 485 ? 99.238  89.931  146.048 1.00 92.25  ? 484 MET   A CB   1 
ATOM   1491  C CG   . MET   A 1 485 ? 97.785  90.358  146.154 1.00 92.25  ? 484 MET   A CG   1 
ATOM   1492  S SD   . MET   A 1 485 ? 97.494  91.508  147.509 1.00 92.25  ? 484 MET   A SD   1 
ATOM   1493  C CE   . MET   A 1 485 ? 95.711  91.430  147.638 1.00 92.25  ? 484 MET   A CE   1 
ATOM   1494  H H    . MET   A 1 485 ? 99.540  90.785  143.730 1.00 92.25  ? 484 MET   A H    1 
ATOM   1495  H HA   . MET   A 1 485 ? 100.074 91.797  146.159 1.00 92.25  ? 484 MET   A HA   1 
ATOM   1496  H HB2  . MET   A 1 485 ? 99.284  89.191  145.423 1.00 92.25  ? 484 MET   A HB2  1 
ATOM   1497  H HB3  . MET   A 1 485 ? 99.523  89.635  146.927 1.00 92.25  ? 484 MET   A HB3  1 
ATOM   1498  H HG2  . MET   A 1 485 ? 97.526  90.796  145.328 1.00 92.25  ? 484 MET   A HG2  1 
ATOM   1499  H HG3  . MET   A 1 485 ? 97.234  89.573  146.300 1.00 92.25  ? 484 MET   A HG3  1 
ATOM   1500  H HE1  . MET   A 1 485 ? 95.455  90.538  147.918 1.00 92.25  ? 484 MET   A HE1  1 
ATOM   1501  H HE2  . MET   A 1 485 ? 95.322  91.627  146.772 1.00 92.25  ? 484 MET   A HE2  1 
ATOM   1502  H HE3  . MET   A 1 485 ? 95.412  92.081  148.293 1.00 92.25  ? 484 MET   A HE3  1 
ATOM   1503  N N    . LEU   A 1 486 ? 102.510 91.406  146.164 1.00 94.34  ? 485 LEU   A N    1 
ATOM   1504  C CA   . LEU   A 1 486 ? 103.895 91.011  146.353 1.00 94.34  ? 485 LEU   A CA   1 
ATOM   1505  C C    . LEU   A 1 486 ? 104.000 90.007  147.498 1.00 94.34  ? 485 LEU   A C    1 
ATOM   1506  O O    . LEU   A 1 486 ? 103.183 89.989  148.422 1.00 94.34  ? 485 LEU   A O    1 
ATOM   1507  C CB   . LEU   A 1 486 ? 104.776 92.230  146.630 1.00 94.34  ? 485 LEU   A CB   1 
ATOM   1508  C CG   . LEU   A 1 486 ? 104.980 93.199  145.460 1.00 94.34  ? 485 LEU   A CG   1 
ATOM   1509  C CD1  . LEU   A 1 486 ? 103.759 94.083  145.243 1.00 94.34  ? 485 LEU   A CD1  1 
ATOM   1510  C CD2  . LEU   A 1 486 ? 106.223 94.049  145.684 1.00 94.34  ? 485 LEU   A CD2  1 
ATOM   1511  H H    . LEU   A 1 486 ? 102.326 92.204  146.428 1.00 94.34  ? 485 LEU   A H    1 
ATOM   1512  H HA   . LEU   A 1 486 ? 104.216 90.584  145.544 1.00 94.34  ? 485 LEU   A HA   1 
ATOM   1513  H HB2  . LEU   A 1 486 ? 104.379 92.734  147.355 1.00 94.34  ? 485 LEU   A HB2  1 
ATOM   1514  H HB3  . LEU   A 1 486 ? 105.654 91.916  146.899 1.00 94.34  ? 485 LEU   A HB3  1 
ATOM   1515  H HG   . LEU   A 1 486 ? 105.117 92.684  144.650 1.00 94.34  ? 485 LEU   A HG   1 
ATOM   1516  H HD11 . LEU   A 1 486 ? 103.022 93.540  144.925 1.00 94.34  ? 485 LEU   A HD11 1 
ATOM   1517  H HD12 . LEU   A 1 486 ? 103.975 94.761  144.582 1.00 94.34  ? 485 LEU   A HD12 1 
ATOM   1518  H HD13 . LEU   A 1 486 ? 103.523 94.508  146.082 1.00 94.34  ? 485 LEU   A HD13 1 
ATOM   1519  H HD21 . LEU   A 1 486 ? 107.000 93.470  145.709 1.00 94.34  ? 485 LEU   A HD21 1 
ATOM   1520  H HD22 . LEU   A 1 486 ? 106.134 94.522  146.526 1.00 94.34  ? 485 LEU   A HD22 1 
ATOM   1521  H HD23 . LEU   A 1 486 ? 106.306 94.684  144.955 1.00 94.34  ? 485 LEU   A HD23 1 
ATOM   1522  N N    . ASN   A 1 487 ? 105.028 89.162  147.426 1.00 99.75  ? 486 ASN   A N    1 
ATOM   1523  C CA   . ASN   A 1 487 ? 105.129 88.037  148.350 1.00 99.75  ? 486 ASN   A CA   1 
ATOM   1524  C C    . ASN   A 1 487 ? 105.236 88.507  149.797 1.00 99.75  ? 486 ASN   A C    1 
ATOM   1525  O O    . ASN   A 1 487 ? 104.587 87.952  150.691 1.00 99.75  ? 486 ASN   A O    1 
ATOM   1526  C CB   . ASN   A 1 487 ? 106.331 87.167  147.980 1.00 99.75  ? 486 ASN   A CB   1 
ATOM   1527  C CG   . ASN   A 1 487 ? 106.159 86.475  146.641 1.00 99.75  ? 486 ASN   A CG   1 
ATOM   1528  O OD1  . ASN   A 1 487 ? 105.046 86.130  146.247 1.00 99.75  ? 486 ASN   A OD1  1 
ATOM   1529  N ND2  . ASN   A 1 487 ? 107.265 86.270  145.935 1.00 99.75  ? 486 ASN   A ND2  1 
ATOM   1530  H H    . ASN   A 1 487 ? 105.672 89.217  146.857 1.00 99.75  ? 486 ASN   A H    1 
ATOM   1531  H HA   . ASN   A 1 487 ? 104.330 87.493  148.272 1.00 99.75  ? 486 ASN   A HA   1 
ATOM   1532  H HB2  . ASN   A 1 487 ? 107.122 87.726  147.930 1.00 99.75  ? 486 ASN   A HB2  1 
ATOM   1533  H HB3  . ASN   A 1 487 ? 106.450 86.484  148.659 1.00 99.75  ? 486 ASN   A HB3  1 
ATOM   1534  H HD21 . ASN   A 1 487 ? 108.025 86.525  146.244 1.00 99.75  ? 486 ASN   A HD21 1 
ATOM   1535  H HD22 . ASN   A 1 487 ? 107.220 85.881  145.169 1.00 99.75  ? 486 ASN   A HD22 1 
ATOM   1536  N N    . VAL   A 1 488 ? 106.047 89.534  150.047 1.00 98.34  ? 487 VAL   A N    1 
ATOM   1537  C CA   . VAL   A 1 488 ? 106.360 89.923  151.417 1.00 98.34  ? 487 VAL   A CA   1 
ATOM   1538  C C    . VAL   A 1 488 ? 105.155 90.600  152.056 1.00 98.34  ? 487 VAL   A C    1 
ATOM   1539  O O    . VAL   A 1 488 ? 104.493 91.445  151.439 1.00 98.34  ? 487 VAL   A O    1 
ATOM   1540  C CB   . VAL   A 1 488 ? 107.590 90.841  151.447 1.00 98.34  ? 487 VAL   A CB   1 
ATOM   1541  C CG1  . VAL   A 1 488 ? 107.757 91.461  152.826 1.00 98.34  ? 487 VAL   A CG1  1 
ATOM   1542  C CG2  . VAL   A 1 488 ? 108.836 90.061  151.065 1.00 98.34  ? 487 VAL   A CG2  1 
ATOM   1543  H H    . VAL   A 1 488 ? 106.427 90.016  149.445 1.00 98.34  ? 487 VAL   A H    1 
ATOM   1544  H HA   . VAL   A 1 488 ? 106.566 89.128  151.932 1.00 98.34  ? 487 VAL   A HA   1 
ATOM   1545  H HB   . VAL   A 1 488 ? 107.472 91.557  150.803 1.00 98.34  ? 487 VAL   A HB   1 
ATOM   1546  H HG11 . VAL   A 1 488 ? 107.082 92.145  152.952 1.00 98.34  ? 487 VAL   A HG11 1 
ATOM   1547  H HG12 . VAL   A 1 488 ? 108.641 91.854  152.888 1.00 98.34  ? 487 VAL   A HG12 1 
ATOM   1548  H HG13 . VAL   A 1 488 ? 107.656 90.767  153.496 1.00 98.34  ? 487 VAL   A HG13 1 
ATOM   1549  H HG21 . VAL   A 1 488 ? 109.567 90.683  150.927 1.00 98.34  ? 487 VAL   A HG21 1 
ATOM   1550  H HG22 . VAL   A 1 488 ? 109.053 89.447  151.784 1.00 98.34  ? 487 VAL   A HG22 1 
ATOM   1551  H HG23 . VAL   A 1 488 ? 108.661 89.568  150.250 1.00 98.34  ? 487 VAL   A HG23 1 
ATOM   1552  N N    . THR   A 1 489 ? 104.867 90.226  153.305 1.00 100.42 ? 488 THR   A N    1 
ATOM   1553  C CA   . THR   A 1 489 ? 103.873 90.908  154.123 1.00 100.42 ? 488 THR   A CA   1 
ATOM   1554  C C    . THR   A 1 489 ? 104.491 91.733  155.244 1.00 100.42 ? 488 THR   A C    1 
ATOM   1555  O O    . THR   A 1 489 ? 103.867 92.699  155.695 1.00 100.42 ? 488 THR   A O    1 
ATOM   1556  C CB   . THR   A 1 489 ? 102.900 89.895  154.742 1.00 100.42 ? 488 THR   A CB   1 
ATOM   1557  O OG1  . THR   A 1 489 ? 103.638 88.856  155.397 1.00 100.42 ? 488 THR   A OG1  1 
ATOM   1558  C CG2  . THR   A 1 489 ? 102.002 89.287  153.678 1.00 100.42 ? 488 THR   A CG2  1 
ATOM   1559  H H    . THR   A 1 489 ? 105.244 89.564  153.704 1.00 100.42 ? 488 THR   A H    1 
ATOM   1560  H HA   . THR   A 1 489 ? 103.358 91.508  153.562 1.00 100.42 ? 488 THR   A HA   1 
ATOM   1561  H HB   . THR   A 1 489 ? 102.338 90.346  155.392 1.00 100.42 ? 488 THR   A HB   1 
ATOM   1562  H HG1  . THR   A 1 489 ? 103.110 88.305  155.746 1.00 100.42 ? 488 THR   A HG1  1 
ATOM   1563  H HG21 . THR   A 1 489 ? 101.532 88.520  154.041 1.00 100.42 ? 488 THR   A HG21 1 
ATOM   1564  H HG22 . THR   A 1 489 ? 101.352 89.941  153.381 1.00 100.42 ? 488 THR   A HG22 1 
ATOM   1565  H HG23 . THR   A 1 489 ? 102.534 88.999  152.920 1.00 100.42 ? 488 THR   A HG23 1 
ATOM   1566  N N    . ALA   A 1 490 ? 105.693 91.377  155.696 1.00 99.27  ? 489 ALA   A N    1 
ATOM   1567  C CA   . ALA   A 1 490 ? 106.373 92.087  156.779 1.00 99.27  ? 489 ALA   A CA   1 
ATOM   1568  C C    . ALA   A 1 490 ? 107.782 92.427  156.319 1.00 99.27  ? 489 ALA   A C    1 
ATOM   1569  O O    . ALA   A 1 490 ? 108.755 91.763  156.701 1.00 99.27  ? 489 ALA   A O    1 
ATOM   1570  C CB   . ALA   A 1 490 ? 106.405 91.252  158.060 1.00 99.27  ? 489 ALA   A CB   1 
ATOM   1571  H H    . ALA   A 1 490 ? 106.145 90.716  155.384 1.00 99.27  ? 489 ALA   A H    1 
ATOM   1572  H HA   . ALA   A 1 490 ? 105.904 92.912  156.975 1.00 99.27  ? 489 ALA   A HA   1 
ATOM   1573  H HB1  . ALA   A 1 490 ? 105.495 91.067  158.341 1.00 99.27  ? 489 ALA   A HB1  1 
ATOM   1574  H HB2  . ALA   A 1 490 ? 106.873 90.420  157.884 1.00 99.27  ? 489 ALA   A HB2  1 
ATOM   1575  H HB3  . ALA   A 1 490 ? 106.868 91.752  158.749 1.00 99.27  ? 489 ALA   A HB3  1 
ATOM   1576  N N    . PRO   A 1 491 ? 107.933 93.460  155.494 1.00 97.91  ? 490 PRO   A N    1 
ATOM   1577  C CA   . PRO   A 1 491 ? 109.259 93.787  154.960 1.00 97.91  ? 490 PRO   A CA   1 
ATOM   1578  C C    . PRO   A 1 491 ? 110.150 94.421  156.016 1.00 97.91  ? 490 PRO   A C    1 
ATOM   1579  O O    . PRO   A 1 491 ? 109.692 94.921  157.046 1.00 97.91  ? 490 PRO   A O    1 
ATOM   1580  C CB   . PRO   A 1 491 ? 108.962 94.779  153.827 1.00 97.91  ? 490 PRO   A CB   1 
ATOM   1581  C CG   . PRO   A 1 491 ? 107.455 94.874  153.730 1.00 97.91  ? 490 PRO   A CG   1 
ATOM   1582  C CD   . PRO   A 1 491 ? 106.908 94.406  155.030 1.00 97.91  ? 490 PRO   A CD   1 
ATOM   1583  H HA   . PRO   A 1 491 ? 109.688 92.996  154.599 1.00 97.91  ? 490 PRO   A HA   1 
ATOM   1584  H HB2  . PRO   A 1 491 ? 109.344 95.644  154.047 1.00 97.91  ? 490 PRO   A HB2  1 
ATOM   1585  H HB3  . PRO   A 1 491 ? 109.335 94.444  152.997 1.00 97.91  ? 490 PRO   A HB3  1 
ATOM   1586  H HG2  . PRO   A 1 491 ? 107.203 95.797  153.571 1.00 97.91  ? 490 PRO   A HG2  1 
ATOM   1587  H HG3  . PRO   A 1 491 ? 107.140 94.310  153.009 1.00 97.91  ? 490 PRO   A HG3  1 
ATOM   1588  H HD2  . PRO   A 1 491 ? 106.826 95.148  155.650 1.00 97.91  ? 490 PRO   A HD2  1 
ATOM   1589  H HD3  . PRO   A 1 491 ? 106.059 93.958  154.894 1.00 97.91  ? 490 PRO   A HD3  1 
ATOM   1590  N N    . THR   A 1 492 ? 111.450 94.390  155.741 1.00 97.08  ? 491 THR   A N    1 
ATOM   1591  C CA   . THR   A 1 492 ? 112.391 95.142  156.550 1.00 97.08  ? 491 THR   A CA   1 
ATOM   1592  C C    . THR   A 1 492 ? 112.311 96.624  156.184 1.00 97.08  ? 491 THR   A C    1 
ATOM   1593  O O    . THR   A 1 492 ? 111.842 96.977  155.099 1.00 97.08  ? 491 THR   A O    1 
ATOM   1594  C CB   . THR   A 1 492 ? 113.815 94.637  156.341 1.00 97.08  ? 491 THR   A CB   1 
ATOM   1595  O OG1  . THR   A 1 492 ? 114.198 94.830  154.974 1.00 97.08  ? 491 THR   A OG1  1 
ATOM   1596  C CG2  . THR   A 1 492 ? 113.917 93.162  156.694 1.00 97.08  ? 491 THR   A CG2  1 
ATOM   1597  H H    . THR   A 1 492 ? 111.807 93.941  155.100 1.00 97.08  ? 491 THR   A H    1 
ATOM   1598  H HA   . THR   A 1 492 ? 112.161 95.037  157.486 1.00 97.08  ? 491 THR   A HA   1 
ATOM   1599  H HB   . THR   A 1 492 ? 114.420 95.132  156.916 1.00 97.08  ? 491 THR   A HB   1 
ATOM   1600  H HG1  . THR   A 1 492 ? 113.636 94.467  154.467 1.00 97.08  ? 491 THR   A HG1  1 
ATOM   1601  H HG21 . THR   A 1 492 ? 114.827 92.854  156.565 1.00 97.08  ? 491 THR   A HG21 1 
ATOM   1602  H HG22 . THR   A 1 492 ? 113.325 92.643  156.127 1.00 97.08  ? 491 THR   A HG22 1 
ATOM   1603  H HG23 . THR   A 1 492 ? 113.666 93.026  157.621 1.00 97.08  ? 491 THR   A HG23 1 
ATOM   1604  N N    . PRO   A 1 493 ? 112.763 97.511  157.071 1.00 96.40  ? 492 PRO   A N    1 
ATOM   1605  C CA   . PRO   A 1 493 ? 112.702 98.946  156.751 1.00 96.40  ? 492 PRO   A CA   1 
ATOM   1606  C C    . PRO   A 1 493 ? 113.397 99.295  155.450 1.00 96.40  ? 492 PRO   A C    1 
ATOM   1607  O O    . PRO   A 1 493 ? 112.929 100.177 154.718 1.00 96.40  ? 492 PRO   A O    1 
ATOM   1608  C CB   . PRO   A 1 493 ? 113.394 99.602  157.954 1.00 96.40  ? 492 PRO   A CB   1 
ATOM   1609  C CG   . PRO   A 1 493 ? 113.269 98.610  159.057 1.00 96.40  ? 492 PRO   A CG   1 
ATOM   1610  C CD   . PRO   A 1 493 ? 113.335 97.265  158.406 1.00 96.40  ? 492 PRO   A CD   1 
ATOM   1611  H HA   . PRO   A 1 493 ? 111.779 99.243  156.712 1.00 96.40  ? 492 PRO   A HA   1 
ATOM   1612  H HB2  . PRO   A 1 493 ? 114.327 99.766  157.745 1.00 96.40  ? 492 PRO   A HB2  1 
ATOM   1613  H HB3  . PRO   A 1 493 ? 112.942 100.429 158.182 1.00 96.40  ? 492 PRO   A HB3  1 
ATOM   1614  H HG2  . PRO   A 1 493 ? 114.004 98.723  159.680 1.00 96.40  ? 492 PRO   A HG2  1 
ATOM   1615  H HG3  . PRO   A 1 493 ? 112.419 98.729  159.508 1.00 96.40  ? 492 PRO   A HG3  1 
ATOM   1616  H HD2  . PRO   A 1 493 ? 114.256 96.972  158.331 1.00 96.40  ? 492 PRO   A HD2  1 
ATOM   1617  H HD3  . PRO   A 1 493 ? 112.795 96.628  158.897 1.00 96.40  ? 492 PRO   A HD3  1 
ATOM   1618  N N    . GLN   A 1 494 ? 114.505 98.622  155.136 1.00 95.77  ? 493 GLN   A N    1 
ATOM   1619  C CA   . GLN   A 1 494 ? 115.211 98.906  153.893 1.00 95.77  ? 493 GLN   A CA   1 
ATOM   1620  C C    . GLN   A 1 494 ? 114.356 98.548  152.686 1.00 95.77  ? 493 GLN   A C    1 
ATOM   1621  O O    . GLN   A 1 494 ? 114.286 99.312  151.716 1.00 95.77  ? 493 GLN   A O    1 
ATOM   1622  C CB   . GLN   A 1 494 ? 116.534 98.144  153.856 1.00 95.77  ? 493 GLN   A CB   1 
ATOM   1623  C CG   . GLN   A 1 494 ? 117.562 98.626  154.871 1.00 95.77  ? 493 GLN   A CG   1 
ATOM   1624  C CD   . GLN   A 1 494 ? 117.167 98.322  156.305 1.00 95.77  ? 493 GLN   A CD   1 
ATOM   1625  O OE1  . GLN   A 1 494 ? 116.193 97.610  156.556 1.00 95.77  ? 493 GLN   A OE1  1 
ATOM   1626  N NE2  . GLN   A 1 494 ? 117.919 98.866  157.254 1.00 95.77  ? 493 GLN   A NE2  1 
ATOM   1627  H H    . GLN   A 1 494 ? 114.849 97.997  155.613 1.00 95.77  ? 493 GLN   A H    1 
ATOM   1628  H HA   . GLN   A 1 494 ? 115.409 99.855  153.851 1.00 95.77  ? 493 GLN   A HA   1 
ATOM   1629  H HB2  . GLN   A 1 494 ? 116.358 97.207  154.036 1.00 95.77  ? 493 GLN   A HB2  1 
ATOM   1630  H HB3  . GLN   A 1 494 ? 116.924 98.239  152.973 1.00 95.77  ? 493 GLN   A HB3  1 
ATOM   1631  H HG2  . GLN   A 1 494 ? 118.410 98.189  154.695 1.00 95.77  ? 493 GLN   A HG2  1 
ATOM   1632  H HG3  . GLN   A 1 494 ? 117.662 99.587  154.786 1.00 95.77  ? 493 GLN   A HG3  1 
ATOM   1633  H HE21 . GLN   A 1 494 ? 118.591 99.359  157.040 1.00 95.77  ? 493 GLN   A HE21 1 
ATOM   1634  H HE22 . GLN   A 1 494 ? 117.736 98.724  158.082 1.00 95.77  ? 493 GLN   A HE22 1 
ATOM   1635  N N    . GLN   A 1 495 ? 113.699 97.388  152.727 1.00 97.00  ? 494 GLN   A N    1 
ATOM   1636  C CA   . GLN   A 1 495 ? 112.778 97.024  151.658 1.00 97.00  ? 494 GLN   A CA   1 
ATOM   1637  C C    . GLN   A 1 495 ? 111.593 97.976  151.611 1.00 97.00  ? 494 GLN   A C    1 
ATOM   1638  O O    . GLN   A 1 495 ? 111.172 98.403  150.530 1.00 97.00  ? 494 GLN   A O    1 
ATOM   1639  C CB   . GLN   A 1 495 ? 112.303 95.587  151.851 1.00 97.00  ? 494 GLN   A CB   1 
ATOM   1640  C CG   . GLN   A 1 495 ? 113.407 94.557  151.713 1.00 97.00  ? 494 GLN   A CG   1 
ATOM   1641  C CD   . GLN   A 1 495 ? 113.046 93.235  152.351 1.00 97.00  ? 494 GLN   A CD   1 
ATOM   1642  O OE1  . GLN   A 1 495 ? 112.471 93.195  153.439 1.00 97.00  ? 494 GLN   A OE1  1 
ATOM   1643  N NE2  . GLN   A 1 495 ? 113.378 92.143  151.676 1.00 97.00  ? 494 GLN   A NE2  1 
ATOM   1644  H H    . GLN   A 1 495 ? 113.769 96.804  153.354 1.00 97.00  ? 494 GLN   A H    1 
ATOM   1645  H HA   . GLN   A 1 495 ? 113.241 97.078  150.807 1.00 97.00  ? 494 GLN   A HA   1 
ATOM   1646  H HB2  . GLN   A 1 495 ? 111.929 95.501  152.741 1.00 97.00  ? 494 GLN   A HB2  1 
ATOM   1647  H HB3  . GLN   A 1 495 ? 111.624 95.387  151.187 1.00 97.00  ? 494 GLN   A HB3  1 
ATOM   1648  H HG2  . GLN   A 1 495 ? 113.577 94.400  150.771 1.00 97.00  ? 494 GLN   A HG2  1 
ATOM   1649  H HG3  . GLN   A 1 495 ? 114.209 94.890  152.144 1.00 97.00  ? 494 GLN   A HG3  1 
ATOM   1650  H HE21 . GLN   A 1 495 ? 113.779 92.212  150.919 1.00 97.00  ? 494 GLN   A HE21 1 
ATOM   1651  H HE22 . GLN   A 1 495 ? 113.194 91.368  151.997 1.00 97.00  ? 494 GLN   A HE22 1 
ATOM   1652  N N    . LEU   A 1 496 ? 111.043 98.323  152.776 1.00 95.43  ? 495 LEU   A N    1 
ATOM   1653  C CA   . LEU   A 1 496 ? 109.907 99.238  152.809 1.00 95.43  ? 495 LEU   A CA   1 
ATOM   1654  C C    . LEU   A 1 496 ? 110.282 100.589 152.218 1.00 95.43  ? 495 LEU   A C    1 
ATOM   1655  O O    . LEU   A 1 496 ? 109.545 101.147 151.397 1.00 95.43  ? 495 LEU   A O    1 
ATOM   1656  C CB   . LEU   A 1 496 ? 109.403 99.396  154.243 1.00 95.43  ? 495 LEU   A CB   1 
ATOM   1657  C CG   . LEU   A 1 496 ? 108.272 100.408 154.447 1.00 95.43  ? 495 LEU   A CG   1 
ATOM   1658  C CD1  . LEU   A 1 496 ? 107.081 100.083 153.560 1.00 95.43  ? 495 LEU   A CD1  1 
ATOM   1659  C CD2  . LEU   A 1 496 ? 107.855 100.447 155.907 1.00 95.43  ? 495 LEU   A CD2  1 
ATOM   1660  H H    . LEU   A 1 496 ? 111.305 98.047  153.547 1.00 95.43  ? 495 LEU   A H    1 
ATOM   1661  H HA   . LEU   A 1 496 ? 109.187 98.866  152.275 1.00 95.43  ? 495 LEU   A HA   1 
ATOM   1662  H HB2  . LEU   A 1 496 ? 109.078 98.535  154.549 1.00 95.43  ? 495 LEU   A HB2  1 
ATOM   1663  H HB3  . LEU   A 1 496 ? 110.147 99.677  154.799 1.00 95.43  ? 495 LEU   A HB3  1 
ATOM   1664  H HG   . LEU   A 1 496 ? 108.591 101.292 154.208 1.00 95.43  ? 495 LEU   A HG   1 
ATOM   1665  H HD11 . LEU   A 1 496 ? 106.334 100.644 153.816 1.00 95.43  ? 495 LEU   A HD11 1 
ATOM   1666  H HD12 . LEU   A 1 496 ? 106.848 99.148  153.676 1.00 95.43  ? 495 LEU   A HD12 1 
ATOM   1667  H HD13 . LEU   A 1 496 ? 107.321 100.251 152.635 1.00 95.43  ? 495 LEU   A HD13 1 
ATOM   1668  H HD21 . LEU   A 1 496 ? 107.140 101.094 156.014 1.00 95.43  ? 495 LEU   A HD21 1 
ATOM   1669  H HD22 . LEU   A 1 496 ? 108.619 100.705 156.446 1.00 95.43  ? 495 LEU   A HD22 1 
ATOM   1670  H HD23 . LEU   A 1 496 ? 107.546 99.566  156.171 1.00 95.43  ? 495 LEU   A HD23 1 
ATOM   1671  N N    . GLN   A 1 497 ? 111.438 101.128 152.612 1.00 95.59  ? 496 GLN   A N    1 
ATOM   1672  C CA   . GLN   A 1 497 ? 111.871 102.399 152.044 1.00 95.59  ? 496 GLN   A CA   1 
ATOM   1673  C C    . GLN   A 1 497 ? 112.058 102.282 150.538 1.00 95.59  ? 496 GLN   A C    1 
ATOM   1674  O O    . GLN   A 1 497 ? 111.700 103.199 149.789 1.00 95.59  ? 496 GLN   A O    1 
ATOM   1675  C CB   . GLN   A 1 497 ? 113.163 102.869 152.712 1.00 95.59  ? 496 GLN   A CB   1 
ATOM   1676  C CG   . GLN   A 1 497 ? 113.609 104.253 152.264 1.00 95.59  ? 496 GLN   A CG   1 
ATOM   1677  C CD   . GLN   A 1 497 ? 112.562 105.318 152.533 1.00 95.59  ? 496 GLN   A CD   1 
ATOM   1678  O OE1  . GLN   A 1 497 ? 112.044 105.429 153.645 1.00 95.59  ? 496 GLN   A OE1  1 
ATOM   1679  N NE2  . GLN   A 1 497 ? 112.237 106.101 151.511 1.00 95.59  ? 496 GLN   A NE2  1 
ATOM   1680  H H    . GLN   A 1 497 ? 111.973 100.787 153.191 1.00 95.59  ? 496 GLN   A H    1 
ATOM   1681  H HA   . GLN   A 1 497 ? 111.184 103.064 152.208 1.00 95.59  ? 496 GLN   A HA   1 
ATOM   1682  H HB2  . GLN   A 1 497 ? 113.026 102.898 153.672 1.00 95.59  ? 496 GLN   A HB2  1 
ATOM   1683  H HB3  . GLN   A 1 497 ? 113.873 102.244 152.499 1.00 95.59  ? 496 GLN   A HB3  1 
ATOM   1684  H HG2  . GLN   A 1 497 ? 114.416 104.498 152.743 1.00 95.59  ? 496 GLN   A HG2  1 
ATOM   1685  H HG3  . GLN   A 1 497 ? 113.783 104.239 151.310 1.00 95.59  ? 496 GLN   A HG3  1 
ATOM   1686  H HE21 . GLN   A 1 497 ? 112.618 105.993 150.748 1.00 95.59  ? 496 GLN   A HE21 1 
ATOM   1687  H HE22 . GLN   A 1 497 ? 111.647 106.719 151.613 1.00 95.59  ? 496 GLN   A HE22 1 
ATOM   1688  N N    . ALA   A 1 498 ? 112.617 101.163 150.075 1.00 94.65  ? 497 ALA   A N    1 
ATOM   1689  C CA   . ALA   A 1 498 ? 112.677 100.912 148.640 1.00 94.65  ? 497 ALA   A CA   1 
ATOM   1690  C C    . ALA   A 1 498 ? 111.281 100.943 148.035 1.00 94.65  ? 497 ALA   A C    1 
ATOM   1691  O O    . ALA   A 1 498 ? 111.066 101.521 146.964 1.00 94.65  ? 497 ALA   A O    1 
ATOM   1692  C CB   . ALA   A 1 498 ? 113.357 99.570  148.370 1.00 94.65  ? 497 ALA   A CB   1 
ATOM   1693  H H    . ALA   A 1 498 ? 112.962 100.545 150.563 1.00 94.65  ? 497 ALA   A H    1 
ATOM   1694  H HA   . ALA   A 1 498 ? 113.204 101.609 148.217 1.00 94.65  ? 497 ALA   A HA   1 
ATOM   1695  H HB1  . ALA   A 1 498 ? 113.366 99.406  147.414 1.00 94.65  ? 497 ALA   A HB1  1 
ATOM   1696  H HB2  . ALA   A 1 498 ? 112.859 98.870  148.820 1.00 94.65  ? 497 ALA   A HB2  1 
ATOM   1697  H HB3  . ALA   A 1 498 ? 114.264 99.602  148.710 1.00 94.65  ? 497 ALA   A HB3  1 
ATOM   1698  N N    . PHE   A 1 499 ? 110.312 100.330 148.716 1.00 92.14  ? 498 PHE   A N    1 
ATOM   1699  C CA   . PHE   A 1 499 ? 108.929 100.427 148.267 1.00 92.14  ? 498 PHE   A CA   1 
ATOM   1700  C C    . PHE   A 1 499 ? 108.443 101.870 148.312 1.00 92.14  ? 498 PHE   A C    1 
ATOM   1701  O O    . PHE   A 1 499 ? 107.717 102.317 147.417 1.00 92.14  ? 498 PHE   A O    1 
ATOM   1702  C CB   . PHE   A 1 499 ? 108.034 99.530  149.123 1.00 92.14  ? 498 PHE   A CB   1 
ATOM   1703  C CG   . PHE   A 1 499 ? 106.644 99.362  148.576 1.00 92.14  ? 498 PHE   A CG   1 
ATOM   1704  C CD1  . PHE   A 1 499 ? 105.672 100.321 148.806 1.00 92.14  ? 498 PHE   A CD1  1 
ATOM   1705  C CD2  . PHE   A 1 499 ? 106.311 98.243  147.834 1.00 92.14  ? 498 PHE   A CD2  1 
ATOM   1706  C CE1  . PHE   A 1 499 ? 104.396 100.168 148.303 1.00 92.14  ? 498 PHE   A CE1  1 
ATOM   1707  C CE2  . PHE   A 1 499 ? 105.036 98.086  147.329 1.00 92.14  ? 498 PHE   A CE2  1 
ATOM   1708  C CZ   . PHE   A 1 499 ? 104.077 99.050  147.564 1.00 92.14  ? 498 PHE   A CZ   1 
ATOM   1709  H H    . PHE   A 1 499 ? 110.429 99.859  149.426 1.00 92.14  ? 498 PHE   A H    1 
ATOM   1710  H HA   . PHE   A 1 499 ? 108.871 100.120 147.348 1.00 92.14  ? 498 PHE   A HA   1 
ATOM   1711  H HB2  . PHE   A 1 499 ? 108.437 98.650  149.182 1.00 92.14  ? 498 PHE   A HB2  1 
ATOM   1712  H HB3  . PHE   A 1 499 ? 107.957 99.917  150.009 1.00 92.14  ? 498 PHE   A HB3  1 
ATOM   1713  H HD1  . PHE   A 1 499 ? 105.882 101.079 149.303 1.00 92.14  ? 498 PHE   A HD1  1 
ATOM   1714  H HD2  . PHE   A 1 499 ? 106.954 97.591  147.672 1.00 92.14  ? 498 PHE   A HD2  1 
ATOM   1715  H HE1  . PHE   A 1 499 ? 103.753 100.819 148.462 1.00 92.14  ? 498 PHE   A HE1  1 
ATOM   1716  H HE2  . PHE   A 1 499 ? 104.823 97.330  146.831 1.00 92.14  ? 498 PHE   A HE2  1 
ATOM   1717  H HZ   . PHE   A 1 499 ? 103.217 98.944  147.225 1.00 92.14  ? 498 PHE   A HZ   1 
ATOM   1718  N N    . LYS   A 1 500 ? 108.829 102.614 149.352 1.00 92.59  ? 499 LYS   A N    1 
ATOM   1719  C CA   . LYS   A 1 500 ? 108.414 104.009 149.458 1.00 92.59  ? 499 LYS   A CA   1 
ATOM   1720  C C    . LYS   A 1 500 ? 108.928 104.827 148.281 1.00 92.59  ? 499 LYS   A C    1 
ATOM   1721  O O    . LYS   A 1 500 ? 108.191 105.641 147.712 1.00 92.59  ? 499 LYS   A O    1 
ATOM   1722  C CB   . LYS   A 1 500 ? 108.908 104.604 150.776 1.00 92.59  ? 499 LYS   A CB   1 
ATOM   1723  C CG   . LYS   A 1 500 ? 108.273 104.000 152.019 1.00 92.59  ? 499 LYS   A CG   1 
ATOM   1724  C CD   . LYS   A 1 500 ? 106.829 104.441 152.188 1.00 92.59  ? 499 LYS   A CD   1 
ATOM   1725  C CE   . LYS   A 1 500 ? 106.215 103.850 153.447 1.00 92.59  ? 499 LYS   A CE   1 
ATOM   1726  N NZ   . LYS   A 1 500 ? 104.833 104.348 153.684 1.00 92.59  ? 499 LYS   A NZ   1 
ATOM   1727  H H    . LYS   A 1 500 ? 109.322 102.337 150.000 1.00 92.59  ? 499 LYS   A H    1 
ATOM   1728  H HA   . LYS   A 1 500 ? 107.444 104.052 149.451 1.00 92.59  ? 499 LYS   A HA   1 
ATOM   1729  H HB2  . LYS   A 1 500 ? 109.865 104.467 150.838 1.00 92.59  ? 499 LYS   A HB2  1 
ATOM   1730  H HB3  . LYS   A 1 500 ? 108.714 105.555 150.779 1.00 92.59  ? 499 LYS   A HB3  1 
ATOM   1731  H HG2  . LYS   A 1 500 ? 108.283 103.034 151.948 1.00 92.59  ? 499 LYS   A HG2  1 
ATOM   1732  H HG3  . LYS   A 1 500 ? 108.769 104.284 152.802 1.00 92.59  ? 499 LYS   A HG3  1 
ATOM   1733  H HD2  . LYS   A 1 500 ? 106.795 105.408 152.257 1.00 92.59  ? 499 LYS   A HD2  1 
ATOM   1734  H HD3  . LYS   A 1 500 ? 106.309 104.140 151.426 1.00 92.59  ? 499 LYS   A HD3  1 
ATOM   1735  H HE2  . LYS   A 1 500 ? 106.176 102.885 153.358 1.00 92.59  ? 499 LYS   A HE2  1 
ATOM   1736  H HE3  . LYS   A 1 500 ? 106.760 104.094 154.212 1.00 92.59  ? 499 LYS   A HE3  1 
ATOM   1737  H HZ1  . LYS   A 1 500 ? 104.315 104.154 152.987 1.00 92.59  ? 499 LYS   A HZ1  1 
ATOM   1738  H HZ2  . LYS   A 1 500 ? 104.493 103.967 154.413 1.00 92.59  ? 499 LYS   A HZ2  1 
ATOM   1739  H HZ3  . LYS   A 1 500 ? 104.843 105.231 153.799 1.00 92.59  ? 499 LYS   A HZ3  1 
ATOM   1740  N N    . ASN   A 1 501 ? 110.193 104.633 147.904 1.00 91.70  ? 500 ASN   A N    1 
ATOM   1741  C CA   . ASN   A 1 501 ? 110.741 105.365 146.767 1.00 91.70  ? 500 ASN   A CA   1 
ATOM   1742  C C    . ASN   A 1 501 ? 110.031 104.984 145.475 1.00 91.70  ? 500 ASN   A C    1 
ATOM   1743  O O    . ASN   A 1 501 ? 109.730 105.849 144.644 1.00 91.70  ? 500 ASN   A O    1 
ATOM   1744  C CB   . ASN   A 1 501 ? 112.242 105.108 146.649 1.00 91.70  ? 500 ASN   A CB   1 
ATOM   1745  C CG   . ASN   A 1 501 ? 113.013 105.597 147.857 1.00 91.70  ? 500 ASN   A CG   1 
ATOM   1746  O OD1  . ASN   A 1 501 ? 112.526 106.431 148.622 1.00 91.70  ? 500 ASN   A OD1  1 
ATOM   1747  N ND2  . ASN   A 1 501 ? 114.225 105.086 148.031 1.00 91.70  ? 500 ASN   A ND2  1 
ATOM   1748  H H    . ASN   A 1 501 ? 110.745 104.093 148.284 1.00 91.70  ? 500 ASN   A H    1 
ATOM   1749  H HA   . ASN   A 1 501 ? 110.609 106.315 146.912 1.00 91.70  ? 500 ASN   A HA   1 
ATOM   1750  H HB2  . ASN   A 1 501 ? 112.394 104.154 146.562 1.00 91.70  ? 500 ASN   A HB2  1 
ATOM   1751  H HB3  . ASN   A 1 501 ? 112.581 105.571 145.867 1.00 91.70  ? 500 ASN   A HB3  1 
ATOM   1752  H HD21 . ASN   A 1 501 ? 114.533 104.507 147.474 1.00 91.70  ? 500 ASN   A HD21 1 
ATOM   1753  H HD22 . ASN   A 1 501 ? 114.704 105.333 148.701 1.00 91.70  ? 500 ASN   A HD22 1 
ATOM   1754  N N    . GLU   A 1 502 ? 109.751 103.693 145.288 1.00 89.22  ? 501 GLU   A N    1 
ATOM   1755  C CA   . GLU   A 1 502 ? 109.066 103.259 144.077 1.00 89.22  ? 501 GLU   A CA   1 
ATOM   1756  C C    . GLU   A 1 502 ? 107.700 103.920 143.953 1.00 89.22  ? 501 GLU   A C    1 
ATOM   1757  O O    . GLU   A 1 502 ? 107.303 104.343 142.861 1.00 89.22  ? 501 GLU   A O    1 
ATOM   1758  C CB   . GLU   A 1 502 ? 108.933 101.737 144.070 1.00 89.22  ? 501 GLU   A CB   1 
ATOM   1759  C CG   . GLU   A 1 502 ? 110.252 101.010 143.873 1.00 89.22  ? 501 GLU   A CG   1 
ATOM   1760  C CD   . GLU   A 1 502 ? 110.086 99.506  143.836 1.00 89.22  ? 501 GLU   A CD   1 
ATOM   1761  O OE1  . GLU   A 1 502 ? 108.983 99.020  144.160 1.00 89.22  ? 501 GLU   A OE1  1 
ATOM   1762  O OE2  . GLU   A 1 502 ? 111.056 98.807  143.476 1.00 89.22  ? 501 GLU   A OE2  1 
ATOM   1763  H H    . GLU   A 1 502 ? 109.945 103.062 145.840 1.00 89.22  ? 501 GLU   A H    1 
ATOM   1764  H HA   . GLU   A 1 502 ? 109.594 103.517 143.305 1.00 89.22  ? 501 GLU   A HA   1 
ATOM   1765  H HB2  . GLU   A 1 502 ? 108.559 101.451 144.918 1.00 89.22  ? 501 GLU   A HB2  1 
ATOM   1766  H HB3  . GLU   A 1 502 ? 108.341 101.479 143.348 1.00 89.22  ? 501 GLU   A HB3  1 
ATOM   1767  H HG2  . GLU   A 1 502 ? 110.642 101.289 143.029 1.00 89.22  ? 501 GLU   A HG2  1 
ATOM   1768  H HG3  . GLU   A 1 502 ? 110.849 101.231 144.604 1.00 89.22  ? 501 GLU   A HG3  1 
ATOM   1769  N N    . VAL   A 1 503 ? 106.964 104.021 145.059 1.00 85.89  ? 502 VAL   A N    1 
ATOM   1770  C CA   . VAL   A 1 503 ? 105.693 104.736 145.028 1.00 85.89  ? 502 VAL   A CA   1 
ATOM   1771  C C    . VAL   A 1 503 ? 105.923 106.200 144.679 1.00 85.89  ? 502 VAL   A C    1 
ATOM   1772  O O    . VAL   A 1 503 ? 105.128 106.815 143.958 1.00 85.89  ? 502 VAL   A O    1 
ATOM   1773  C CB   . VAL   A 1 503 ? 104.958 104.583 146.371 1.00 85.89  ? 502 VAL   A CB   1 
ATOM   1774  C CG1  . VAL   A 1 503 ? 103.697 105.436 146.381 1.00 85.89  ? 502 VAL   A CG1  1 
ATOM   1775  C CG2  . VAL   A 1 503 ? 104.623 103.121 146.623 1.00 85.89  ? 502 VAL   A CG2  1 
ATOM   1776  H H    . VAL   A 1 503 ? 107.172 103.687 145.824 1.00 85.89  ? 502 VAL   A H    1 
ATOM   1777  H HA   . VAL   A 1 503 ? 105.132 104.351 144.336 1.00 85.89  ? 502 VAL   A HA   1 
ATOM   1778  H HB   . VAL   A 1 503 ? 105.536 104.889 147.088 1.00 85.89  ? 502 VAL   A HB   1 
ATOM   1779  H HG11 . VAL   A 1 503 ? 103.148 105.179 147.137 1.00 85.89  ? 502 VAL   A HG11 1 
ATOM   1780  H HG12 . VAL   A 1 503 ? 103.945 106.370 146.460 1.00 85.89  ? 502 VAL   A HG12 1 
ATOM   1781  H HG13 . VAL   A 1 503 ? 103.211 105.289 145.555 1.00 85.89  ? 502 VAL   A HG13 1 
ATOM   1782  H HG21 . VAL   A 1 503 ? 105.408 102.672 146.971 1.00 85.89  ? 502 VAL   A HG21 1 
ATOM   1783  H HG22 . VAL   A 1 503 ? 104.352 102.712 145.786 1.00 85.89  ? 502 VAL   A HG22 1 
ATOM   1784  H HG23 . VAL   A 1 503 ? 103.897 103.067 147.265 1.00 85.89  ? 502 VAL   A HG23 1 
ATOM   1785  N N    . GLY   A 1 504 ? 107.008 106.784 145.189 1.00 83.27  ? 503 GLY   A N    1 
ATOM   1786  C CA   . GLY   A 1 504 ? 107.331 108.155 144.834 1.00 83.27  ? 503 GLY   A CA   1 
ATOM   1787  C C    . GLY   A 1 504 ? 107.544 108.337 143.346 1.00 83.27  ? 503 GLY   A C    1 
ATOM   1788  O O    . GLY   A 1 504 ? 107.159 109.363 142.780 1.00 83.27  ? 503 GLY   A O    1 
ATOM   1789  H H    . GLY   A 1 504 ? 107.561 106.413 145.733 1.00 83.27  ? 503 GLY   A H    1 
ATOM   1790  H HA2  . GLY   A 1 504 ? 106.612 108.742 145.115 1.00 83.27  ? 503 GLY   A HA2  1 
ATOM   1791  H HA3  . GLY   A 1 504 ? 108.143 108.421 145.292 1.00 83.27  ? 503 GLY   A HA3  1 
ATOM   1792  N N    . VAL   A 1 505 ? 108.158 107.352 142.694 1.00 78.21  ? 504 VAL   A N    1 
ATOM   1793  C CA   . VAL   A 1 505 ? 108.350 107.410 141.248 1.00 78.21  ? 504 VAL   A CA   1 
ATOM   1794  C C    . VAL   A 1 505 ? 107.044 107.117 140.521 1.00 78.21  ? 504 VAL   A C    1 
ATOM   1795  O O    . VAL   A 1 505 ? 106.599 107.889 139.664 1.00 78.21  ? 504 VAL   A O    1 
ATOM   1796  C CB   . VAL   A 1 505 ? 109.453 106.426 140.815 1.00 78.21  ? 504 VAL   A CB   1 
ATOM   1797  C CG1  . VAL   A 1 505 ? 109.547 106.371 139.301 1.00 78.21  ? 504 VAL   A CG1  1 
ATOM   1798  C CG2  . VAL   A 1 505 ? 110.788 106.816 141.424 1.00 78.21  ? 504 VAL   A CG2  1 
ATOM   1799  H H    . VAL   A 1 505 ? 108.474 106.643 143.065 1.00 78.21  ? 504 VAL   A H    1 
ATOM   1800  H HA   . VAL   A 1 505 ? 108.635 108.304 141.002 1.00 78.21  ? 504 VAL   A HA   1 
ATOM   1801  H HB   . VAL   A 1 505 ? 109.226 105.538 141.134 1.00 78.21  ? 504 VAL   A HB   1 
ATOM   1802  H HG11 . VAL   A 1 505 ? 110.474 106.234 139.050 1.00 78.21  ? 504 VAL   A HG11 1 
ATOM   1803  H HG12 . VAL   A 1 505 ? 109.225 107.208 138.933 1.00 78.21  ? 504 VAL   A HG12 1 
ATOM   1804  H HG13 . VAL   A 1 505 ? 109.006 105.634 138.979 1.00 78.21  ? 504 VAL   A HG13 1 
ATOM   1805  H HG21 . VAL   A 1 505 ? 110.642 107.207 142.299 1.00 78.21  ? 504 VAL   A HG21 1 
ATOM   1806  H HG22 . VAL   A 1 505 ? 111.337 106.020 141.506 1.00 78.21  ? 504 VAL   A HG22 1 
ATOM   1807  H HG23 . VAL   A 1 505 ? 111.223 107.457 140.841 1.00 78.21  ? 504 VAL   A HG23 1 
ATOM   1808  N N    . LEU   A 1 506 ? 106.407 105.997 140.865 1.00 77.46  ? 505 LEU   A N    1 
ATOM   1809  C CA   . LEU   A 1 506 ? 105.275 105.505 140.091 1.00 77.46  ? 505 LEU   A CA   1 
ATOM   1810  C C    . LEU   A 1 506 ? 104.086 106.456 140.114 1.00 77.46  ? 505 LEU   A C    1 
ATOM   1811  O O    . LEU   A 1 506 ? 103.199 106.335 139.263 1.00 77.46  ? 505 LEU   A O    1 
ATOM   1812  C CB   . LEU   A 1 506 ? 104.862 104.129 140.611 1.00 77.46  ? 505 LEU   A CB   1 
ATOM   1813  C CG   . LEU   A 1 506 ? 105.933 103.048 140.448 1.00 77.46  ? 505 LEU   A CG   1 
ATOM   1814  C CD1  . LEU   A 1 506 ? 105.608 101.830 141.289 1.00 77.46  ? 505 LEU   A CD1  1 
ATOM   1815  C CD2  . LEU   A 1 506 ? 106.078 102.659 138.989 1.00 77.46  ? 505 LEU   A CD2  1 
ATOM   1816  H H    . LEU   A 1 506 ? 106.612 105.506 141.540 1.00 77.46  ? 505 LEU   A H    1 
ATOM   1817  H HA   . LEU   A 1 506 ? 105.551 105.403 139.167 1.00 77.46  ? 505 LEU   A HA   1 
ATOM   1818  H HB2  . LEU   A 1 506 ? 104.659 104.202 141.556 1.00 77.46  ? 505 LEU   A HB2  1 
ATOM   1819  H HB3  . LEU   A 1 506 ? 104.074 103.837 140.128 1.00 77.46  ? 505 LEU   A HB3  1 
ATOM   1820  H HG   . LEU   A 1 506 ? 106.787 103.398 140.746 1.00 77.46  ? 505 LEU   A HG   1 
ATOM   1821  H HD11 . LEU   A 1 506 ? 105.589 102.088 142.223 1.00 77.46  ? 505 LEU   A HD11 1 
ATOM   1822  H HD12 . LEU   A 1 506 ? 104.741 101.486 141.022 1.00 77.46  ? 505 LEU   A HD12 1 
ATOM   1823  H HD13 . LEU   A 1 506 ? 106.291 101.156 141.145 1.00 77.46  ? 505 LEU   A HD13 1 
ATOM   1824  H HD21 . LEU   A 1 506 ? 106.406 103.421 138.489 1.00 77.46  ? 505 LEU   A HD21 1 
ATOM   1825  H HD22 . LEU   A 1 506 ? 106.705 101.923 138.920 1.00 77.46  ? 505 LEU   A HD22 1 
ATOM   1826  H HD23 . LEU   A 1 506 ? 105.211 102.387 138.649 1.00 77.46  ? 505 LEU   A HD23 1 
ATOM   1827  N N    . ARG   A 1 507 ? 104.040 107.394 141.060 1.00 79.27  ? 506 ARG   A N    1 
ATOM   1828  C CA   . ARG   A 1 507 ? 102.943 108.353 141.082 1.00 79.27  ? 506 ARG   A CA   1 
ATOM   1829  C C    . ARG   A 1 507 ? 103.180 109.521 140.134 1.00 79.27  ? 506 ARG   A C    1 
ATOM   1830  O O    . ARG   A 1 507 ? 102.245 110.284 139.866 1.00 79.27  ? 506 ARG   A O    1 
ATOM   1831  C CB   . ARG   A 1 507 ? 102.725 108.870 142.505 1.00 79.27  ? 506 ARG   A CB   1 
ATOM   1832  C CG   . ARG   A 1 507 ? 103.894 109.652 143.071 1.00 79.27  ? 506 ARG   A CG   1 
ATOM   1833  C CD   . ARG   A 1 507 ? 103.612 110.109 144.490 1.00 79.27  ? 506 ARG   A CD   1 
ATOM   1834  N NE   . ARG   A 1 507 ? 104.619 111.049 144.967 1.00 79.27  ? 506 ARG   A NE   1 
ATOM   1835  C CZ   . ARG   A 1 507 ? 104.606 112.352 144.720 1.00 79.27  ? 506 ARG   A CZ   1 
ATOM   1836  N NH1  . ARG   A 1 507 ? 103.650 112.912 143.996 1.00 79.27  ? 506 ARG   A NH1  1 
ATOM   1837  N NH2  . ARG   A 1 507 ? 105.580 113.114 145.210 1.00 79.27  ? 506 ARG   A NH2  1 
ATOM   1838  H H    . ARG   A 1 507 ? 104.619 107.492 141.688 1.00 79.27  ? 506 ARG   A H    1 
ATOM   1839  H HA   . ARG   A 1 507 ? 102.128 107.906 140.803 1.00 79.27  ? 506 ARG   A HA   1 
ATOM   1840  H HB2  . ARG   A 1 507 ? 101.950 109.454 142.509 1.00 79.27  ? 506 ARG   A HB2  1 
ATOM   1841  H HB3  . ARG   A 1 507 ? 102.566 108.112 143.090 1.00 79.27  ? 506 ARG   A HB3  1 
ATOM   1842  H HG2  . ARG   A 1 507 ? 104.684 109.090 143.083 1.00 79.27  ? 506 ARG   A HG2  1 
ATOM   1843  H HG3  . ARG   A 1 507 ? 104.051 110.439 142.526 1.00 79.27  ? 506 ARG   A HG3  1 
ATOM   1844  H HD2  . ARG   A 1 507 ? 102.745 110.543 144.520 1.00 79.27  ? 506 ARG   A HD2  1 
ATOM   1845  H HD3  . ARG   A 1 507 ? 103.619 109.338 145.077 1.00 79.27  ? 506 ARG   A HD3  1 
ATOM   1846  H HE   . ARG   A 1 507 ? 105.242 110.745 145.474 1.00 79.27  ? 506 ARG   A HE   1 
ATOM   1847  H HH11 . ARG   A 1 507 ? 103.015 112.432 143.673 1.00 79.27  ? 506 ARG   A HH11 1 
ATOM   1848  H HH12 . ARG   A 1 507 ? 103.664 113.759 143.850 1.00 79.27  ? 506 ARG   A HH12 1 
ATOM   1849  H HH21 . ARG   A 1 507 ? 106.206 112.761 145.681 1.00 79.27  ? 506 ARG   A HH21 1 
ATOM   1850  H HH22 . ARG   A 1 507 ? 105.583 113.960 145.057 1.00 79.27  ? 506 ARG   A HH22 1 
ATOM   1851  N N    . LYS   A 1 508 ? 104.402 109.678 139.623 1.00 74.92  ? 507 LYS   A N    1 
ATOM   1852  C CA   . LYS   A 1 508 ? 104.693 110.775 138.706 1.00 74.92  ? 507 LYS   A CA   1 
ATOM   1853  C C    . LYS   A 1 508 ? 104.337 110.416 137.269 1.00 74.92  ? 507 LYS   A C    1 
ATOM   1854  O O    . LYS   A 1 508 ? 103.766 111.239 136.545 1.00 74.92  ? 507 LYS   A O    1 
ATOM   1855  C CB   . LYS   A 1 508 ? 106.171 111.154 138.799 1.00 74.92  ? 507 LYS   A CB   1 
ATOM   1856  C CG   . LYS   A 1 508 ? 106.586 111.726 140.141 1.00 74.92  ? 507 LYS   A CG   1 
ATOM   1857  C CD   . LYS   A 1 508 ? 105.978 113.098 140.366 1.00 74.92  ? 507 LYS   A CD   1 
ATOM   1858  C CE   . LYS   A 1 508 ? 106.455 113.709 141.670 1.00 74.92  ? 507 LYS   A CE   1 
ATOM   1859  N NZ   . LYS   A 1 508 ? 107.920 113.965 141.662 1.00 74.92  ? 507 LYS   A NZ   1 
ATOM   1860  H H    . LYS   A 1 508 ? 105.075 109.170 139.793 1.00 74.92  ? 507 LYS   A H    1 
ATOM   1861  H HA   . LYS   A 1 508 ? 104.167 111.549 138.960 1.00 74.92  ? 507 LYS   A HA   1 
ATOM   1862  H HB2  . LYS   A 1 508 ? 106.707 110.363 138.637 1.00 74.92  ? 507 LYS   A HB2  1 
ATOM   1863  H HB3  . LYS   A 1 508 ? 106.363 111.823 138.124 1.00 74.92  ? 507 LYS   A HB3  1 
ATOM   1864  H HG2  . LYS   A 1 508 ? 106.276 111.137 140.847 1.00 74.92  ? 507 LYS   A HG2  1 
ATOM   1865  H HG3  . LYS   A 1 508 ? 107.551 111.808 140.171 1.00 74.92  ? 507 LYS   A HG3  1 
ATOM   1866  H HD2  . LYS   A 1 508 ? 106.239 113.686 139.640 1.00 74.92  ? 507 LYS   A HD2  1 
ATOM   1867  H HD3  . LYS   A 1 508 ? 105.013 113.020 140.405 1.00 74.92  ? 507 LYS   A HD3  1 
ATOM   1868  H HE2  . LYS   A 1 508 ? 106.000 114.554 141.811 1.00 74.92  ? 507 LYS   A HE2  1 
ATOM   1869  H HE3  . LYS   A 1 508 ? 106.259 113.099 142.397 1.00 74.92  ? 507 LYS   A HE3  1 
ATOM   1870  H HZ1  . LYS   A 1 508 ? 108.362 113.203 141.535 1.00 74.92  ? 507 LYS   A HZ1  1 
ATOM   1871  H HZ2  . LYS   A 1 508 ? 108.171 114.318 142.440 1.00 74.92  ? 507 LYS   A HZ2  1 
ATOM   1872  H HZ3  . LYS   A 1 508 ? 108.126 114.531 141.007 1.00 74.92  ? 507 LYS   A HZ3  1 
ATOM   1873  N N    . THR   A 1 509 ? 104.663 109.198 136.843 1.00 64.62  ? 508 THR   A N    1 
ATOM   1874  C CA   . THR   A 1 509 ? 104.422 108.780 135.468 1.00 64.62  ? 508 THR   A CA   1 
ATOM   1875  C C    . THR   A 1 509 ? 102.926 108.760 135.182 1.00 64.62  ? 508 THR   A C    1 
ATOM   1876  O O    . THR   A 1 509 ? 102.169 108.052 135.852 1.00 64.62  ? 508 THR   A O    1 
ATOM   1877  C CB   . THR   A 1 509 ? 105.028 107.400 135.227 1.00 64.62  ? 508 THR   A CB   1 
ATOM   1878  O OG1  . THR   A 1 509 ? 104.412 106.447 136.098 1.00 64.62  ? 508 THR   A OG1  1 
ATOM   1879  C CG2  . THR   A 1 509 ? 106.523 107.418 135.491 1.00 64.62  ? 508 THR   A CG2  1 
ATOM   1880  H H    . THR   A 1 509 ? 105.027 108.593 137.333 1.00 64.62  ? 508 THR   A H    1 
ATOM   1881  H HA   . THR   A 1 509 ? 104.842 109.408 134.861 1.00 64.62  ? 508 THR   A HA   1 
ATOM   1882  H HB   . THR   A 1 509 ? 104.881 107.138 134.306 1.00 64.62  ? 508 THR   A HB   1 
ATOM   1883  H HG1  . THR   A 1 509 ? 103.603 106.347 135.894 1.00 64.62  ? 508 THR   A HG1  1 
ATOM   1884  H HG21 . THR   A 1 509 ? 106.905 106.551 135.286 1.00 64.62  ? 508 THR   A HG21 1 
ATOM   1885  H HG22 . THR   A 1 509 ? 106.695 107.626 136.421 1.00 64.62  ? 508 THR   A HG22 1 
ATOM   1886  H HG23 . THR   A 1 509 ? 106.948 108.089 134.933 1.00 64.62  ? 508 THR   A HG23 1 
ATOM   1887  N N    . ARG   A 1 510 ? 102.497 109.541 134.187 1.00 62.96  ? 509 ARG   A N    1 
ATOM   1888  C CA   . ARG   A 1 510 ? 101.092 109.577 133.803 1.00 62.96  ? 509 ARG   A CA   1 
ATOM   1889  C C    . ARG   A 1 510 ? 100.924 109.660 132.290 1.00 62.96  ? 509 ARG   A C    1 
ATOM   1890  O O    . ARG   A 1 510 ? 100.121 110.460 131.796 1.00 62.96  ? 509 ARG   A O    1 
ATOM   1891  C CB   . ARG   A 1 510 ? 100.367 110.752 134.459 1.00 62.96  ? 509 ARG   A CB   1 
ATOM   1892  C CG   . ARG   A 1 510 ? 100.485 110.791 135.971 1.00 62.96  ? 509 ARG   A CG   1 
ATOM   1893  C CD   . ARG   A 1 510 ? 99.469  111.740 136.592 1.00 62.96  ? 509 ARG   A CD   1 
ATOM   1894  N NE   . ARG   A 1 510 ? 98.111  111.208 136.535 1.00 62.96  ? 509 ARG   A NE   1 
ATOM   1895  C CZ   . ARG   A 1 510 ? 97.232  111.469 135.576 1.00 62.96  ? 509 ARG   A CZ   1 
ATOM   1896  N NH1  . ARG   A 1 510 ? 97.525  112.265 134.561 1.00 62.96  ? 509 ARG   A NH1  1 
ATOM   1897  N NH2  . ARG   A 1 510 ? 96.022  110.919 135.640 1.00 62.96  ? 509 ARG   A NH2  1 
ATOM   1898  H H    . ARG   A 1 510 ? 103.004 110.057 133.718 1.00 62.96  ? 509 ARG   A H    1 
ATOM   1899  H HA   . ARG   A 1 510 ? 100.661 108.757 134.104 1.00 62.96  ? 509 ARG   A HA   1 
ATOM   1900  H HB2  . ARG   A 1 510 ? 100.734 111.581 134.112 1.00 62.96  ? 509 ARG   A HB2  1 
ATOM   1901  H HB3  . ARG   A 1 510 ? 99.427  110.691 134.236 1.00 62.96  ? 509 ARG   A HB3  1 
ATOM   1902  H HG2  . ARG   A 1 510 ? 100.325 109.903 136.327 1.00 62.96  ? 509 ARG   A HG2  1 
ATOM   1903  H HG3  . ARG   A 1 510 ? 101.372 111.096 136.213 1.00 62.96  ? 509 ARG   A HG3  1 
ATOM   1904  H HD2  . ARG   A 1 510 ? 99.695  111.872 137.526 1.00 62.96  ? 509 ARG   A HD2  1 
ATOM   1905  H HD3  . ARG   A 1 510 ? 99.492  112.590 136.125 1.00 62.96  ? 509 ARG   A HD3  1 
ATOM   1906  H HE   . ARG   A 1 510 ? 97.861  110.688 137.172 1.00 62.96  ? 509 ARG   A HE   1 
ATOM   1907  H HH11 . ARG   A 1 510 ? 98.302  112.628 134.503 1.00 62.96  ? 509 ARG   A HH11 1 
ATOM   1908  H HH12 . ARG   A 1 510 ? 96.936  112.418 133.953 1.00 62.96  ? 509 ARG   A HH12 1 
ATOM   1909  H HH21 . ARG   A 1 510 ? 95.820  110.401 136.296 1.00 62.96  ? 509 ARG   A HH21 1 
ATOM   1910  H HH22 . ARG   A 1 510 ? 95.443  111.082 135.026 1.00 62.96  ? 509 ARG   A HH22 1 
ATOM   1911  N N    . HIS   A 1 511 ? 101.670 108.853 131.541 1.00 54.19  ? 510 HIS   A N    1 
ATOM   1912  C CA   . HIS   A 1 511 ? 101.503 108.792 130.096 1.00 54.19  ? 510 HIS   A CA   1 
ATOM   1913  C C    . HIS   A 1 511 ? 100.311 107.909 129.744 1.00 54.19  ? 510 HIS   A C    1 
ATOM   1914  O O    . HIS   A 1 511 ? 99.998  106.949 130.452 1.00 54.19  ? 510 HIS   A O    1 
ATOM   1915  C CB   . HIS   A 1 511 ? 102.773 108.259 129.433 1.00 54.19  ? 510 HIS   A CB   1 
ATOM   1916  C CG   . HIS   A 1 511 ? 102.787 108.400 127.941 1.00 54.19  ? 510 HIS   A CG   1 
ATOM   1917  N ND1  . HIS   A 1 511 ? 101.978 109.289 127.267 1.00 54.19  ? 510 HIS   A ND1  1 
ATOM   1918  C CD2  . HIS   A 1 511 ? 103.518 107.765 126.995 1.00 54.19  ? 510 HIS   A CD2  1 
ATOM   1919  C CE1  . HIS   A 1 511 ? 102.208 109.194 125.970 1.00 54.19  ? 510 HIS   A CE1  1 
ATOM   1920  N NE2  . HIS   A 1 511 ? 103.139 108.277 125.778 1.00 54.19  ? 510 HIS   A NE2  1 
ATOM   1921  H H    . HIS   A 1 511 ? 102.276 108.329 131.847 1.00 54.19  ? 510 HIS   A H    1 
ATOM   1922  H HA   . HIS   A 1 511 ? 101.332 109.683 129.759 1.00 54.19  ? 510 HIS   A HA   1 
ATOM   1923  H HB2  . HIS   A 1 511 ? 103.533 108.749 129.782 1.00 54.19  ? 510 HIS   A HB2  1 
ATOM   1924  H HB3  . HIS   A 1 511 ? 102.868 107.319 129.640 1.00 54.19  ? 510 HIS   A HB3  1 
ATOM   1925  H HD1  . HIS   A 1 511 ? 101.412 109.822 127.634 1.00 54.19  ? 510 HIS   A HD1  1 
ATOM   1926  H HD2  . HIS   A 1 511 ? 104.157 107.105 127.141 1.00 54.19  ? 510 HIS   A HD2  1 
ATOM   1927  H HE1  . HIS   A 1 511 ? 101.787 109.690 125.305 1.00 54.19  ? 510 HIS   A HE1  1 
ATOM   1928  N N    . VAL   A 1 512 ? 99.642  108.245 128.639 1.00 53.60  ? 511 VAL   A N    1 
ATOM   1929  C CA   . VAL   A 1 512 ? 98.438  107.518 128.247 1.00 53.60  ? 511 VAL   A CA   1 
ATOM   1930  C C    . VAL   A 1 512 ? 98.740  106.050 127.973 1.00 53.60  ? 511 VAL   A C    1 
ATOM   1931  O O    . VAL   A 1 512 ? 97.950  105.169 128.332 1.00 53.60  ? 511 VAL   A O    1 
ATOM   1932  C CB   . VAL   A 1 512 ? 97.791  108.196 127.024 1.00 53.60  ? 511 VAL   A CB   1 
ATOM   1933  C CG1  . VAL   A 1 512 ? 96.602  107.391 126.543 1.00 53.60  ? 511 VAL   A CG1  1 
ATOM   1934  C CG2  . VAL   A 1 512 ? 97.366  109.612 127.371 1.00 53.60  ? 511 VAL   A CG2  1 
ATOM   1935  H H    . VAL   A 1 512 ? 99.854  108.886 128.110 1.00 53.60  ? 511 VAL   A H    1 
ATOM   1936  H HA   . VAL   A 1 512 ? 97.801  107.556 128.977 1.00 53.60  ? 511 VAL   A HA   1 
ATOM   1937  H HB   . VAL   A 1 512 ? 98.440  108.243 126.304 1.00 53.60  ? 511 VAL   A HB   1 
ATOM   1938  H HG11 . VAL   A 1 512 ? 96.920  106.652 126.001 1.00 53.60  ? 511 VAL   A HG11 1 
ATOM   1939  H HG12 . VAL   A 1 512 ? 96.117  107.054 127.312 1.00 53.60  ? 511 VAL   A HG12 1 
ATOM   1940  H HG13 . VAL   A 1 512 ? 96.027  107.963 126.012 1.00 53.60  ? 511 VAL   A HG13 1 
ATOM   1941  H HG21 . VAL   A 1 512 ? 96.712  109.577 128.087 1.00 53.60  ? 511 VAL   A HG21 1 
ATOM   1942  H HG22 . VAL   A 1 512 ? 96.975  110.025 126.586 1.00 53.60  ? 511 VAL   A HG22 1 
ATOM   1943  H HG23 . VAL   A 1 512 ? 98.143  110.117 127.657 1.00 53.60  ? 511 VAL   A HG23 1 
ATOM   1944  N N    . ASN   A 1 513 ? 99.873  105.756 127.339 1.00 52.28  ? 512 ASN   A N    1 
ATOM   1945  C CA   . ASN   A 1 513 ? 100.209 104.398 126.938 1.00 52.28  ? 512 ASN   A CA   1 
ATOM   1946  C C    . ASN   A 1 513 ? 100.951 103.621 128.021 1.00 52.28  ? 512 ASN   A C    1 
ATOM   1947  O O    . ASN   A 1 513 ? 101.648 102.651 127.703 1.00 52.28  ? 512 ASN   A O    1 
ATOM   1948  C CB   . ASN   A 1 513 ? 101.036 104.419 125.652 1.00 52.28  ? 512 ASN   A CB   1 
ATOM   1949  C CG   . ASN   A 1 513 ? 100.272 105.004 124.480 1.00 52.28  ? 512 ASN   A CG   1 
ATOM   1950  O OD1  . ASN   A 1 513 ? 100.773 105.874 123.771 1.00 52.28  ? 512 ASN   A OD1  1 
ATOM   1951  N ND2  . ASN   A 1 513 ? 99.050  104.531 124.275 1.00 52.28  ? 512 ASN   A ND2  1 
ATOM   1952  H H    . ASN   A 1 513 ? 100.469 106.337 127.124 1.00 52.28  ? 512 ASN   A H    1 
ATOM   1953  H HA   . ASN   A 1 513 ? 99.388  103.919 126.754 1.00 52.28  ? 512 ASN   A HA   1 
ATOM   1954  H HB2  . ASN   A 1 513 ? 101.828 104.961 125.794 1.00 52.28  ? 512 ASN   A HB2  1 
ATOM   1955  H HB3  . ASN   A 1 513 ? 101.292 103.512 125.422 1.00 52.28  ? 512 ASN   A HB3  1 
ATOM   1956  H HD21 . ASN   A 1 513 ? 98.731  103.923 124.791 1.00 52.28  ? 512 ASN   A HD21 1 
ATOM   1957  H HD22 . ASN   A 1 513 ? 98.577  104.832 123.623 1.00 52.28  ? 512 ASN   A HD22 1 
ATOM   1958  N N    . ILE   A 1 514 ? 100.819 104.018 129.283 1.00 57.94  ? 513 ILE   A N    1 
ATOM   1959  C CA   . ILE   A 1 514 ? 101.281 103.211 130.406 1.00 57.94  ? 513 ILE   A CA   1 
ATOM   1960  C C    . ILE   A 1 514 ? 100.095 102.958 131.325 1.00 57.94  ? 513 ILE   A C    1 
ATOM   1961  O O    . ILE   A 1 514 ? 99.083  103.666 131.282 1.00 57.94  ? 513 ILE   A O    1 
ATOM   1962  C CB   . ILE   A 1 514 ? 102.446 103.860 131.184 1.00 57.94  ? 513 ILE   A CB   1 
ATOM   1963  C CG1  . ILE   A 1 514 ? 102.049 105.242 131.699 1.00 57.94  ? 513 ILE   A CG1  1 
ATOM   1964  C CG2  . ILE   A 1 514 ? 103.683 103.949 130.306 1.00 57.94  ? 513 ILE   A CG2  1 
ATOM   1965  C CD1  . ILE   A 1 514 ? 103.046 105.831 132.668 1.00 57.94  ? 513 ILE   A CD1  1 
ATOM   1966  H H    . ILE   A 1 514 ? 100.458 104.764 129.517 1.00 57.94  ? 513 ILE   A H    1 
ATOM   1967  H HA   . ILE   A 1 514 ? 101.589 102.352 130.077 1.00 57.94  ? 513 ILE   A HA   1 
ATOM   1968  H HB   . ILE   A 1 514 ? 102.654 103.299 131.946 1.00 57.94  ? 513 ILE   A HB   1 
ATOM   1969  H HG12 . ILE   A 1 514 ? 101.983 105.844 130.945 1.00 57.94  ? 513 ILE   A HG12 1 
ATOM   1970  H HG13 . ILE   A 1 514 ? 101.195 105.186 132.155 1.00 57.94  ? 513 ILE   A HG13 1 
ATOM   1971  H HG21 . ILE   A 1 514 ? 104.435 104.244 130.842 1.00 57.94  ? 513 ILE   A HG21 1 
ATOM   1972  H HG22 . ILE   A 1 514 ? 103.868 103.073 129.932 1.00 57.94  ? 513 ILE   A HG22 1 
ATOM   1973  H HG23 . ILE   A 1 514 ? 103.516 104.584 129.591 1.00 57.94  ? 513 ILE   A HG23 1 
ATOM   1974  H HD11 . ILE   A 1 514 ? 103.875 106.010 132.199 1.00 57.94  ? 513 ILE   A HD11 1 
ATOM   1975  H HD12 . ILE   A 1 514 ? 103.201 105.195 133.384 1.00 57.94  ? 513 ILE   A HD12 1 
ATOM   1976  H HD13 . ILE   A 1 514 ? 102.685 106.655 133.031 1.00 57.94  ? 513 ILE   A HD13 1 
ATOM   1977  N N    . LEU   A 1 515 ? 100.227 101.936 132.162 1.00 64.37  ? 514 LEU   A N    1 
ATOM   1978  C CA   . LEU   A 1 515 ? 99.108  101.478 132.975 1.00 64.37  ? 514 LEU   A CA   1 
ATOM   1979  C C    . LEU   A 1 515 ? 98.917  102.400 134.173 1.00 64.37  ? 514 LEU   A C    1 
ATOM   1980  O O    . LEU   A 1 515 ? 99.835  102.588 134.978 1.00 64.37  ? 514 LEU   A O    1 
ATOM   1981  C CB   . LEU   A 1 515 ? 99.359  100.041 133.421 1.00 64.37  ? 514 LEU   A CB   1 
ATOM   1982  C CG   . LEU   A 1 515 ? 98.175  99.193  133.885 1.00 64.37  ? 514 LEU   A CG   1 
ATOM   1983  C CD1  . LEU   A 1 515 ? 96.916  99.435  133.058 1.00 64.37  ? 514 LEU   A CD1  1 
ATOM   1984  C CD2  . LEU   A 1 515 ? 98.576  97.734  133.819 1.00 64.37  ? 514 LEU   A CD2  1 
ATOM   1985  H H    . LEU   A 1 515 ? 100.952 101.489 132.278 1.00 64.37  ? 514 LEU   A H    1 
ATOM   1986  H HA   . LEU   A 1 515 ? 98.303  101.507 132.437 1.00 64.37  ? 514 LEU   A HA   1 
ATOM   1987  H HB2  . LEU   A 1 515 ? 99.769  99.574  132.678 1.00 64.37  ? 514 LEU   A HB2  1 
ATOM   1988  H HB3  . LEU   A 1 515 ? 99.989  100.069 134.159 1.00 64.37  ? 514 LEU   A HB3  1 
ATOM   1989  H HG   . LEU   A 1 515 ? 97.974  99.408  134.809 1.00 64.37  ? 514 LEU   A HG   1 
ATOM   1990  H HD11 . LEU   A 1 515 ? 96.570  100.319 133.258 1.00 64.37  ? 514 LEU   A HD11 1 
ATOM   1991  H HD12 . LEU   A 1 515 ? 96.254  98.765  133.290 1.00 64.37  ? 514 LEU   A HD12 1 
ATOM   1992  H HD13 . LEU   A 1 515 ? 97.137  99.369  132.116 1.00 64.37  ? 514 LEU   A HD13 1 
ATOM   1993  H HD21 . LEU   A 1 515 ? 99.233  97.556  134.510 1.00 64.37  ? 514 LEU   A HD21 1 
ATOM   1994  H HD22 . LEU   A 1 515 ? 97.787  97.187  133.959 1.00 64.37  ? 514 LEU   A HD22 1 
ATOM   1995  H HD23 . LEU   A 1 515 ? 98.953  97.548  132.946 1.00 64.37  ? 514 LEU   A HD23 1 
ATOM   1996  N N    . LEU   A 1 516 ? 97.718  102.962 134.295 1.00 72.64  ? 515 LEU   A N    1 
ATOM   1997  C CA   . LEU   A 1 516 ? 97.447  103.986 135.297 1.00 72.64  ? 515 LEU   A CA   1 
ATOM   1998  C C    . LEU   A 1 516 ? 97.717  103.463 136.700 1.00 72.64  ? 515 LEU   A C    1 
ATOM   1999  O O    . LEU   A 1 516 ? 97.378  102.322 137.025 1.00 72.64  ? 515 LEU   A O    1 
ATOM   2000  C CB   . LEU   A 1 516 ? 95.999  104.455 135.174 1.00 72.64  ? 515 LEU   A CB   1 
ATOM   2001  C CG   . LEU   A 1 516 ? 95.518  105.510 136.170 1.00 72.64  ? 515 LEU   A CG   1 
ATOM   2002  C CD1  . LEU   A 1 516 ? 96.420  106.732 136.154 1.00 72.64  ? 515 LEU   A CD1  1 
ATOM   2003  C CD2  . LEU   A 1 516 ? 94.087  105.903 135.848 1.00 72.64  ? 515 LEU   A CD2  1 
ATOM   2004  H H    . LEU   A 1 516 ? 97.040  102.766 133.804 1.00 72.64  ? 515 LEU   A H    1 
ATOM   2005  H HA   . LEU   A 1 516 ? 98.030  104.745 135.139 1.00 72.64  ? 515 LEU   A HA   1 
ATOM   2006  H HB2  . LEU   A 1 516 ? 95.878  104.825 134.286 1.00 72.64  ? 515 LEU   A HB2  1 
ATOM   2007  H HB3  . LEU   A 1 516 ? 95.423  103.681 135.278 1.00 72.64  ? 515 LEU   A HB3  1 
ATOM   2008  H HG   . LEU   A 1 516 ? 95.533  105.136 137.065 1.00 72.64  ? 515 LEU   A HG   1 
ATOM   2009  H HD11 . LEU   A 1 516 ? 97.294  106.486 136.494 1.00 72.64  ? 515 LEU   A HD11 1 
ATOM   2010  H HD12 . LEU   A 1 516 ? 96.497  107.054 135.242 1.00 72.64  ? 515 LEU   A HD12 1 
ATOM   2011  H HD13 . LEU   A 1 516 ? 96.030  107.419 136.717 1.00 72.64  ? 515 LEU   A HD13 1 
ATOM   2012  H HD21 . LEU   A 1 516 ? 93.529  105.109 135.873 1.00 72.64  ? 515 LEU   A HD21 1 
ATOM   2013  H HD22 . LEU   A 1 516 ? 94.062  106.296 134.961 1.00 72.64  ? 515 LEU   A HD22 1 
ATOM   2014  H HD23 . LEU   A 1 516 ? 93.779  106.546 136.505 1.00 72.64  ? 515 LEU   A HD23 1 
ATOM   2015  N N    . PHE   A 1 517 ? 98.330  104.305 137.527 1.00 78.74  ? 516 PHE   A N    1 
ATOM   2016  C CA   . PHE   A 1 517 ? 98.583  103.958 138.917 1.00 78.74  ? 516 PHE   A CA   1 
ATOM   2017  C C    . PHE   A 1 517 ? 97.479  104.520 139.805 1.00 78.74  ? 516 PHE   A C    1 
ATOM   2018  O O    . PHE   A 1 517 ? 97.133  105.701 139.718 1.00 78.74  ? 516 PHE   A O    1 
ATOM   2019  C CB   . PHE   A 1 517 ? 99.947  104.500 139.345 1.00 78.74  ? 516 PHE   A CB   1 
ATOM   2020  C CG   . PHE   A 1 517 ? 100.305 104.206 140.773 1.00 78.74  ? 516 PHE   A CG   1 
ATOM   2021  C CD1  . PHE   A 1 517 ? 99.886  105.044 141.792 1.00 78.74  ? 516 PHE   A CD1  1 
ATOM   2022  C CD2  . PHE   A 1 517 ? 101.079 103.104 141.093 1.00 78.74  ? 516 PHE   A CD2  1 
ATOM   2023  C CE1  . PHE   A 1 517 ? 100.219 104.781 143.105 1.00 78.74  ? 516 PHE   A CE1  1 
ATOM   2024  C CE2  . PHE   A 1 517 ? 101.417 102.839 142.405 1.00 78.74  ? 516 PHE   A CE2  1 
ATOM   2025  C CZ   . PHE   A 1 517 ? 100.987 103.679 143.412 1.00 78.74  ? 516 PHE   A CZ   1 
ATOM   2026  H H    . PHE   A 1 517 ? 98.614  105.086 137.302 1.00 78.74  ? 516 PHE   A H    1 
ATOM   2027  H HA   . PHE   A 1 517 ? 98.594  102.992 139.015 1.00 78.74  ? 516 PHE   A HA   1 
ATOM   2028  H HB2  . PHE   A 1 517 ? 100.630 104.102 138.783 1.00 78.74  ? 516 PHE   A HB2  1 
ATOM   2029  H HB3  . PHE   A 1 517 ? 99.949  105.463 139.232 1.00 78.74  ? 516 PHE   A HB3  1 
ATOM   2030  H HD1  . PHE   A 1 517 ? 99.368  105.789 141.589 1.00 78.74  ? 516 PHE   A HD1  1 
ATOM   2031  H HD2  . PHE   A 1 517 ? 101.372 102.535 140.418 1.00 78.74  ? 516 PHE   A HD2  1 
ATOM   2032  H HE1  . PHE   A 1 517 ? 99.928  105.350 143.781 1.00 78.74  ? 516 PHE   A HE1  1 
ATOM   2033  H HE2  . PHE   A 1 517 ? 101.934 102.093 142.610 1.00 78.74  ? 516 PHE   A HE2  1 
ATOM   2034  H HZ   . PHE   A 1 517 ? 101.213 103.500 144.296 1.00 78.74  ? 516 PHE   A HZ   1 
ATOM   2035  N N    . MET   A 1 518 ? 96.924  103.664 140.666 1.00 83.16  ? 517 MET   A N    1 
ATOM   2036  C CA   . MET   A 1 518 ? 95.795  104.035 141.507 1.00 83.16  ? 517 MET   A CA   1 
ATOM   2037  C C    . MET   A 1 518 ? 96.098  104.038 142.997 1.00 83.16  ? 517 MET   A C    1 
ATOM   2038  O O    . MET   A 1 518 ? 95.301  104.591 143.763 1.00 83.16  ? 517 MET   A O    1 
ATOM   2039  C CB   . MET   A 1 518 ? 94.608  103.090 141.259 1.00 83.16  ? 517 MET   A CB   1 
ATOM   2040  C CG   . MET   A 1 518 ? 94.112  103.091 139.824 1.00 83.16  ? 517 MET   A CG   1 
ATOM   2041  S SD   . MET   A 1 518 ? 92.714  101.986 139.563 1.00 83.16  ? 517 MET   A SD   1 
ATOM   2042  C CE   . MET   A 1 518 ? 91.437  102.840 140.484 1.00 83.16  ? 517 MET   A CE   1 
ATOM   2043  H H    . MET   A 1 518 ? 97.188  102.853 140.777 1.00 83.16  ? 517 MET   A H    1 
ATOM   2044  H HA   . MET   A 1 518 ? 95.505  104.926 141.257 1.00 83.16  ? 517 MET   A HA   1 
ATOM   2045  H HB2  . MET   A 1 518 ? 94.877  102.184 141.479 1.00 83.16  ? 517 MET   A HB2  1 
ATOM   2046  H HB3  . MET   A 1 518 ? 93.871  103.362 141.827 1.00 83.16  ? 517 MET   A HB3  1 
ATOM   2047  H HG2  . MET   A 1 518 ? 93.833  103.989 139.589 1.00 83.16  ? 517 MET   A HG2  1 
ATOM   2048  H HG3  . MET   A 1 518 ? 94.832  102.805 139.241 1.00 83.16  ? 517 MET   A HG3  1 
ATOM   2049  H HE1  . MET   A 1 518 ? 90.600  102.359 140.382 1.00 83.16  ? 517 MET   A HE1  1 
ATOM   2050  H HE2  . MET   A 1 518 ? 91.689  102.871 141.420 1.00 83.16  ? 517 MET   A HE2  1 
ATOM   2051  H HE3  . MET   A 1 518 ? 91.345  103.740 140.135 1.00 83.16  ? 517 MET   A HE3  1 
ATOM   2052  N N    . GLY   A 1 519 ? 97.201  103.448 143.431 1.00 86.52  ? 518 GLY   A N    1 
ATOM   2053  C CA   . GLY   A 1 519 ? 97.554  103.473 144.834 1.00 86.52  ? 518 GLY   A CA   1 
ATOM   2054  C C    . GLY   A 1 519 ? 98.347  102.239 145.213 1.00 86.52  ? 518 GLY   A C    1 
ATOM   2055  O O    . GLY   A 1 519 ? 98.702  101.418 144.368 1.00 86.52  ? 518 GLY   A O    1 
ATOM   2056  H H    . GLY   A 1 519 ? 97.761  103.025 142.933 1.00 86.52  ? 518 GLY   A H    1 
ATOM   2057  H HA2  . GLY   A 1 519 ? 98.089  104.259 145.025 1.00 86.52  ? 518 GLY   A HA2  1 
ATOM   2058  H HA3  . GLY   A 1 519 ? 96.750  103.505 145.375 1.00 86.52  ? 518 GLY   A HA3  1 
ATOM   2059  N N    . TYR   A 1 520 ? 98.610  102.131 146.512 1.00 90.70  ? 519 TYR   A N    1 
ATOM   2060  C CA   . TYR   A 1 520 ? 99.342  101.003 147.067 1.00 90.70  ? 519 TYR   A CA   1 
ATOM   2061  C C    . TYR   A 1 520 ? 98.776  100.676 148.441 1.00 90.70  ? 519 TYR   A C    1 
ATOM   2062  O O    . TYR   A 1 520 ? 97.906  101.378 148.964 1.00 90.70  ? 519 TYR   A O    1 
ATOM   2063  C CB   . TYR   A 1 520 ? 100.841 101.301 147.167 1.00 90.70  ? 519 TYR   A CB   1 
ATOM   2064  C CG   . TYR   A 1 520 ? 101.192 102.256 148.284 1.00 90.70  ? 519 TYR   A CG   1 
ATOM   2065  C CD1  . TYR   A 1 520 ? 101.043 103.626 148.125 1.00 90.70  ? 519 TYR   A CD1  1 
ATOM   2066  C CD2  . TYR   A 1 520 ? 101.666 101.787 149.500 1.00 90.70  ? 519 TYR   A CD2  1 
ATOM   2067  C CE1  . TYR   A 1 520 ? 101.358 104.500 149.144 1.00 90.70  ? 519 TYR   A CE1  1 
ATOM   2068  C CE2  . TYR   A 1 520 ? 101.984 102.654 150.523 1.00 90.70  ? 519 TYR   A CE2  1 
ATOM   2069  C CZ   . TYR   A 1 520 ? 101.830 104.009 150.339 1.00 90.70  ? 519 TYR   A CZ   1 
ATOM   2070  O OH   . TYR   A 1 520 ? 102.144 104.880 151.355 1.00 90.70  ? 519 TYR   A OH   1 
ATOM   2071  H H    . TYR   A 1 520 ? 98.372  102.711 147.101 1.00 90.70  ? 519 TYR   A H    1 
ATOM   2072  H HA   . TYR   A 1 520 ? 99.221  100.229 146.496 1.00 90.70  ? 519 TYR   A HA   1 
ATOM   2073  H HB2  . TYR   A 1 520 ? 101.317 100.471 147.324 1.00 90.70  ? 519 TYR   A HB2  1 
ATOM   2074  H HB3  . TYR   A 1 520 ? 101.138 101.697 146.333 1.00 90.70  ? 519 TYR   A HB3  1 
ATOM   2075  H HD1  . TYR   A 1 520 ? 100.725 103.961 147.317 1.00 90.70  ? 519 TYR   A HD1  1 
ATOM   2076  H HD2  . TYR   A 1 520 ? 101.772 100.872 149.627 1.00 90.70  ? 519 TYR   A HD2  1 
ATOM   2077  H HE1  . TYR   A 1 520 ? 101.255 105.417 149.023 1.00 90.70  ? 519 TYR   A HE1  1 
ATOM   2078  H HE2  . TYR   A 1 520 ? 102.302 102.325 151.332 1.00 90.70  ? 519 TYR   A HE2  1 
ATOM   2079  H HH   . TYR   A 1 520 ? 102.007 105.670 151.107 1.00 90.70  ? 519 TYR   A HH   1 
ATOM   2080  N N    . SER   A 1 521 ? 99.278  99.591  149.023 1.00 94.33  ? 520 SER   A N    1 
ATOM   2081  C CA   . SER   A 1 521 ? 98.881  99.177  150.359 1.00 94.33  ? 520 SER   A CA   1 
ATOM   2082  C C    . SER   A 1 521 ? 100.013 98.385  150.991 1.00 94.33  ? 520 SER   A C    1 
ATOM   2083  O O    . SER   A 1 521 ? 100.593 97.499  150.357 1.00 94.33  ? 520 SER   A O    1 
ATOM   2084  C CB   . SER   A 1 521 ? 97.601  98.334  150.328 1.00 94.33  ? 520 SER   A CB   1 
ATOM   2085  O OG   . SER   A 1 521 ? 97.157  98.037  151.640 1.00 94.33  ? 520 SER   A OG   1 
ATOM   2086  H H    . SER   A 1 521 ? 99.859  99.073  148.658 1.00 94.33  ? 520 SER   A H    1 
ATOM   2087  H HA   . SER   A 1 521 ? 98.717  99.962  150.903 1.00 94.33  ? 520 SER   A HA   1 
ATOM   2088  H HB2  . SER   A 1 521 ? 96.908  98.832  149.867 1.00 94.33  ? 520 SER   A HB2  1 
ATOM   2089  H HB3  . SER   A 1 521 ? 97.780  97.506  149.859 1.00 94.33  ? 520 SER   A HB3  1 
ATOM   2090  H HG   . SER   A 1 521 ? 97.016  98.749  152.063 1.00 94.33  ? 520 SER   A HG   1 
ATOM   2091  N N    . THR   A 1 522 ? 100.324 98.718  152.242 1.00 97.78  ? 521 THR   A N    1 
ATOM   2092  C CA   . THR   A 1 522 ? 101.355 98.028  153.006 1.00 97.78  ? 521 THR   A CA   1 
ATOM   2093  C C    . THR   A 1 522 ? 100.793 97.264  154.195 1.00 97.78  ? 521 THR   A C    1 
ATOM   2094  O O    . THR   A 1 522 ? 101.461 96.361  154.709 1.00 97.78  ? 521 THR   A O    1 
ATOM   2095  C CB   . THR   A 1 522 ? 102.399 99.034  153.508 1.00 97.78  ? 521 THR   A CB   1 
ATOM   2096  O OG1  . THR   A 1 522 ? 102.773 99.913  152.439 1.00 97.78  ? 521 THR   A OG1  1 
ATOM   2097  C CG2  . THR   A 1 522 ? 103.644 98.322  154.023 1.00 97.78  ? 521 THR   A CG2  1 
ATOM   2098  H H    . THR   A 1 522 ? 99.941  99.354  152.677 1.00 97.78  ? 521 THR   A H    1 
ATOM   2099  H HA   . THR   A 1 522 ? 101.806 97.393  152.428 1.00 97.78  ? 521 THR   A HA   1 
ATOM   2100  H HB   . THR   A 1 522 ? 102.022 99.552  154.236 1.00 97.78  ? 521 THR   A HB   1 
ATOM   2101  H HG1  . THR   A 1 522 ? 102.122 100.400 152.225 1.00 97.78  ? 521 THR   A HG1  1 
ATOM   2102  H HG21 . THR   A 1 522 ? 104.255 98.968  154.409 1.00 97.78  ? 521 THR   A HG21 1 
ATOM   2103  H HG22 . THR   A 1 522 ? 103.408 97.672  154.702 1.00 97.78  ? 521 THR   A HG22 1 
ATOM   2104  H HG23 . THR   A 1 522 ? 104.090 97.867  153.292 1.00 97.78  ? 521 THR   A HG23 1 
ATOM   2105  N N    . LYS   A 1 523 ? 99.569  97.595  154.631 1.00 98.83  ? 522 LYS   A N    1 
ATOM   2106  C CA   . LYS   A 1 523 ? 99.065  97.036  155.886 1.00 98.83  ? 522 LYS   A CA   1 
ATOM   2107  C C    . LYS   A 1 523 ? 98.859  95.530  155.787 1.00 98.83  ? 522 LYS   A C    1 
ATOM   2108  O O    . LYS   A 1 523 ? 99.523  94.782  156.526 1.00 98.83  ? 522 LYS   A O    1 
ATOM   2109  C CB   . LYS   A 1 523 ? 97.795  97.779  156.307 1.00 98.83  ? 522 LYS   A CB   1 
ATOM   2110  C CG   . LYS   A 1 523 ? 97.357  97.515  157.732 1.00 98.83  ? 522 LYS   A CG   1 
ATOM   2111  C CD   . LYS   A 1 523 ? 96.171  98.385  158.099 1.00 98.83  ? 522 LYS   A CD   1 
ATOM   2112  C CE   . LYS   A 1 523 ? 95.784  98.206  159.554 1.00 98.83  ? 522 LYS   A CE   1 
ATOM   2113  N NZ   . LYS   A 1 523 ? 94.618  99.053  159.928 1.00 98.83  ? 522 LYS   A NZ   1 
ATOM   2114  H H    . LYS   A 1 523 ? 99.027  98.126  154.229 1.00 98.83  ? 522 LYS   A H    1 
ATOM   2115  H HA   . LYS   A 1 523 ? 99.730  97.189  156.575 1.00 98.83  ? 522 LYS   A HA   1 
ATOM   2116  H HB2  . LYS   A 1 523 ? 97.961  98.731  156.228 1.00 98.83  ? 522 LYS   A HB2  1 
ATOM   2117  H HB3  . LYS   A 1 523 ? 97.062  97.534  155.728 1.00 98.83  ? 522 LYS   A HB3  1 
ATOM   2118  H HG2  . LYS   A 1 523 ? 97.096  96.586  157.823 1.00 98.83  ? 522 LYS   A HG2  1 
ATOM   2119  H HG3  . LYS   A 1 523 ? 98.088  97.722  158.335 1.00 98.83  ? 522 LYS   A HG3  1 
ATOM   2120  H HD2  . LYS   A 1 523 ? 96.402  99.317  157.958 1.00 98.83  ? 522 LYS   A HD2  1 
ATOM   2121  H HD3  . LYS   A 1 523 ? 95.411  98.142  157.548 1.00 98.83  ? 522 LYS   A HD3  1 
ATOM   2122  H HE2  . LYS   A 1 523 ? 95.548  97.279  159.710 1.00 98.83  ? 522 LYS   A HE2  1 
ATOM   2123  H HE3  . LYS   A 1 523 ? 96.533  98.461  160.116 1.00 98.83  ? 522 LYS   A HE3  1 
ATOM   2124  H HZ1  . LYS   A 1 523 ? 93.906  98.818  159.449 1.00 98.83  ? 522 LYS   A HZ1  1 
ATOM   2125  H HZ2  . LYS   A 1 523 ? 94.433  98.949  160.792 1.00 98.83  ? 522 LYS   A HZ2  1 
ATOM   2126  H HZ3  . LYS   A 1 523 ? 94.803  99.910  159.772 1.00 98.83  ? 522 LYS   A HZ3  1 
ATOM   2127  N N    . PRO   A 1 524 ? 97.985  95.011  154.917 1.00 97.99  ? 523 PRO   A N    1 
ATOM   2128  C CA   . PRO   A 1 524 ? 97.874  93.548  154.827 1.00 97.99  ? 523 PRO   A CA   1 
ATOM   2129  C C    . PRO   A 1 524 ? 99.059  92.917  154.125 1.00 97.99  ? 523 PRO   A C    1 
ATOM   2130  O O    . PRO   A 1 524 ? 99.585  91.898  154.590 1.00 97.99  ? 523 PRO   A O    1 
ATOM   2131  C CB   . PRO   A 1 524 ? 96.573  93.353  154.040 1.00 97.99  ? 523 PRO   A CB   1 
ATOM   2132  C CG   . PRO   A 1 524 ? 96.540  94.526  153.125 1.00 97.99  ? 523 PRO   A CG   1 
ATOM   2133  C CD   . PRO   A 1 524 ? 97.172  95.677  153.881 1.00 97.99  ? 523 PRO   A CD   1 
ATOM   2134  H HA   . PRO   A 1 524 ? 97.777  93.160  155.711 1.00 97.99  ? 523 PRO   A HA   1 
ATOM   2135  H HB2  . PRO   A 1 524 ? 96.610  92.522  153.540 1.00 97.99  ? 523 PRO   A HB2  1 
ATOM   2136  H HB3  . PRO   A 1 524 ? 95.815  93.360  154.644 1.00 97.99  ? 523 PRO   A HB3  1 
ATOM   2137  H HG2  . PRO   A 1 524 ? 97.047  94.325  152.324 1.00 97.99  ? 523 PRO   A HG2  1 
ATOM   2138  H HG3  . PRO   A 1 524 ? 95.620  94.733  152.901 1.00 97.99  ? 523 PRO   A HG3  1 
ATOM   2139  H HD2  . PRO   A 1 524 ? 97.737  96.199  153.291 1.00 97.99  ? 523 PRO   A HD2  1 
ATOM   2140  H HD3  . PRO   A 1 524 ? 96.475  96.217  154.278 1.00 97.99  ? 523 PRO   A HD3  1 
ATOM   2141  N N    . GLN   A 1 525 ? 99.500  93.508  153.018 1.00 99.62  ? 524 GLN   A N    1 
ATOM   2142  C CA   . GLN   A 1 525 ? 100.601 92.975  152.232 1.00 99.62  ? 524 GLN   A CA   1 
ATOM   2143  C C    . GLN   A 1 525 ? 101.043 94.049  151.250 1.00 99.62  ? 524 GLN   A C    1 
ATOM   2144  O O    . GLN   A 1 525 ? 100.298 94.987  150.955 1.00 99.62  ? 524 GLN   A O    1 
ATOM   2145  C CB   . GLN   A 1 525 ? 100.189 91.693  151.499 1.00 99.62  ? 524 GLN   A CB   1 
ATOM   2146  C CG   . GLN   A 1 525 ? 101.325 90.974  150.797 1.00 99.62  ? 524 GLN   A CG   1 
ATOM   2147  C CD   . GLN   A 1 525 ? 100.899 89.632  150.238 1.00 99.62  ? 524 GLN   A CD   1 
ATOM   2148  O OE1  . GLN   A 1 525 ? 99.812  89.497  149.676 1.00 99.62  ? 524 GLN   A OE1  1 
ATOM   2149  N NE2  . GLN   A 1 525 ? 101.753 88.627  150.396 1.00 99.62  ? 524 GLN   A NE2  1 
ATOM   2150  H H    . GLN   A 1 525 ? 99.168  94.234  152.698 1.00 99.62  ? 524 GLN   A H    1 
ATOM   2151  H HA   . GLN   A 1 525 ? 101.346 92.768  152.818 1.00 99.62  ? 524 GLN   A HA   1 
ATOM   2152  H HB2  . GLN   A 1 525 ? 99.803  91.078  152.142 1.00 99.62  ? 524 GLN   A HB2  1 
ATOM   2153  H HB3  . GLN   A 1 525 ? 99.526  91.919  150.828 1.00 99.62  ? 524 GLN   A HB3  1 
ATOM   2154  H HG2  . GLN   A 1 525 ? 101.634 91.518  150.056 1.00 99.62  ? 524 GLN   A HG2  1 
ATOM   2155  H HG3  . GLN   A 1 525 ? 102.048 90.826  151.424 1.00 99.62  ? 524 GLN   A HG3  1 
ATOM   2156  H HE21 . GLN   A 1 525 ? 102.503 88.759  150.796 1.00 99.62  ? 524 GLN   A HE21 1 
ATOM   2157  H HE22 . GLN   A 1 525 ? 101.557 87.845  150.097 1.00 99.62  ? 524 GLN   A HE22 1 
ATOM   2158  N N    . LEU   A 1 526 ? 102.266 93.902  150.750 1.00 96.70  ? 525 LEU   A N    1 
ATOM   2159  C CA   . LEU   A 1 526 ? 102.788 94.836  149.760 1.00 96.70  ? 525 LEU   A CA   1 
ATOM   2160  C C    . LEU   A 1 526 ? 102.040 94.659  148.446 1.00 96.70  ? 525 LEU   A C    1 
ATOM   2161  O O    . LEU   A 1 526 ? 102.114 93.596  147.821 1.00 96.70  ? 525 LEU   A O    1 
ATOM   2162  C CB   . LEU   A 1 526 ? 104.284 94.610  149.557 1.00 96.70  ? 525 LEU   A CB   1 
ATOM   2163  C CG   . LEU   A 1 526 ? 105.209 94.961  150.722 1.00 96.70  ? 525 LEU   A CG   1 
ATOM   2164  C CD1  . LEU   A 1 526 ? 106.653 94.688  150.332 1.00 96.70  ? 525 LEU   A CD1  1 
ATOM   2165  C CD2  . LEU   A 1 526 ? 105.029 96.408  151.146 1.00 96.70  ? 525 LEU   A CD2  1 
ATOM   2166  H H    . LEU   A 1 526 ? 102.811 93.274  150.969 1.00 96.70  ? 525 LEU   A H    1 
ATOM   2167  H HA   . LEU   A 1 526 ? 102.649 95.745  150.067 1.00 96.70  ? 525 LEU   A HA   1 
ATOM   2168  H HB2  . LEU   A 1 526 ? 104.422 93.670  149.362 1.00 96.70  ? 525 LEU   A HB2  1 
ATOM   2169  H HB3  . LEU   A 1 526 ? 104.568 95.139  148.795 1.00 96.70  ? 525 LEU   A HB3  1 
ATOM   2170  H HG   . LEU   A 1 526 ? 104.991 94.397  151.480 1.00 96.70  ? 525 LEU   A HG   1 
ATOM   2171  H HD11 . LEU   A 1 526 ? 106.815 93.733  150.373 1.00 96.70  ? 525 LEU   A HD11 1 
ATOM   2172  H HD12 . LEU   A 1 526 ? 106.801 95.010  149.429 1.00 96.70  ? 525 LEU   A HD12 1 
ATOM   2173  H HD13 . LEU   A 1 526 ? 107.242 95.151  150.948 1.00 96.70  ? 525 LEU   A HD13 1 
ATOM   2174  H HD21 . LEU   A 1 526 ? 104.146 96.515  151.531 1.00 96.70  ? 525 LEU   A HD21 1 
ATOM   2175  H HD22 . LEU   A 1 526 ? 105.706 96.631  151.803 1.00 96.70  ? 525 LEU   A HD22 1 
ATOM   2176  H HD23 . LEU   A 1 526 ? 105.122 96.980  150.367 1.00 96.70  ? 525 LEU   A HD23 1 
ATOM   2177  N N    . ALA   A 1 527 ? 101.319 95.696  148.025 1.00 92.70  ? 526 ALA   A N    1 
ATOM   2178  C CA   . ALA   A 1 527 ? 100.518 95.612  146.814 1.00 92.70  ? 526 ALA   A CA   1 
ATOM   2179  C C    . ALA   A 1 527 ? 100.466 96.970  146.131 1.00 92.70  ? 526 ALA   A C    1 
ATOM   2180  O O    . ALA   A 1 527 ? 100.631 98.013  146.769 1.00 92.70  ? 526 ALA   A O    1 
ATOM   2181  C CB   . ALA   A 1 527 ? 99.096  95.125  147.116 1.00 92.70  ? 526 ALA   A CB   1 
ATOM   2182  H H    . ALA   A 1 527 ? 101.280 96.458  148.424 1.00 92.70  ? 526 ALA   A H    1 
ATOM   2183  H HA   . ALA   A 1 527 ? 100.933 94.985  146.205 1.00 92.70  ? 526 ALA   A HA   1 
ATOM   2184  H HB1  . ALA   A 1 527 ? 99.143  94.244  147.520 1.00 92.70  ? 526 ALA   A HB1  1 
ATOM   2185  H HB2  . ALA   A 1 527 ? 98.673  95.747  147.728 1.00 92.70  ? 526 ALA   A HB2  1 
ATOM   2186  H HB3  . ALA   A 1 527 ? 98.594  95.082  146.287 1.00 92.70  ? 526 ALA   A HB3  1 
ATOM   2187  N N    . ILE   A 1 528 ? 100.230 96.939  144.821 1.00 85.50  ? 527 ILE   A N    1 
ATOM   2188  C CA   . ILE   A 1 528 ? 100.060 98.134  144.004 1.00 85.50  ? 527 ILE   A CA   1 
ATOM   2189  C C    . ILE   A 1 528 ? 98.775  97.978  143.207 1.00 85.50  ? 527 ILE   A C    1 
ATOM   2190  O O    . ILE   A 1 528 ? 98.578  96.963  142.530 1.00 85.50  ? 527 ILE   A O    1 
ATOM   2191  C CB   . ILE   A 1 528 ? 101.263 98.359  143.071 1.00 85.50  ? 527 ILE   A CB   1 
ATOM   2192  C CG1  . ILE   A 1 528 ? 102.476 98.823  143.882 1.00 85.50  ? 527 ILE   A CG1  1 
ATOM   2193  C CG2  . ILE   A 1 528 ? 100.906 99.361  141.980 1.00 85.50  ? 527 ILE   A CG2  1 
ATOM   2194  C CD1  . ILE   A 1 528 ? 103.768 98.850  143.098 1.00 85.50  ? 527 ILE   A CD1  1 
ATOM   2195  H H    . ILE   A 1 528 ? 100.163 96.210  144.370 1.00 85.50  ? 527 ILE   A H    1 
ATOM   2196  H HA   . ILE   A 1 528 ? 99.971  98.909  144.581 1.00 85.50  ? 527 ILE   A HA   1 
ATOM   2197  H HB   . ILE   A 1 528 ? 101.484 97.514  142.649 1.00 85.50  ? 527 ILE   A HB   1 
ATOM   2198  H HG12 . ILE   A 1 528 ? 102.309 99.721  144.208 1.00 85.50  ? 527 ILE   A HG12 1 
ATOM   2199  H HG13 . ILE   A 1 528 ? 102.599 98.219  144.631 1.00 85.50  ? 527 ILE   A HG13 1 
ATOM   2200  H HG21 . ILE   A 1 528 ? 101.720 99.700  141.579 1.00 85.50  ? 527 ILE   A HG21 1 
ATOM   2201  H HG22 . ILE   A 1 528 ? 100.371 98.916  141.305 1.00 85.50  ? 527 ILE   A HG22 1 
ATOM   2202  H HG23 . ILE   A 1 528 ? 100.405 100.091 142.376 1.00 85.50  ? 527 ILE   A HG23 1 
ATOM   2203  H HD11 . ILE   A 1 528 ? 104.507 98.953  143.718 1.00 85.50  ? 527 ILE   A HD11 1 
ATOM   2204  H HD12 . ILE   A 1 528 ? 103.750 99.596  142.479 1.00 85.50  ? 527 ILE   A HD12 1 
ATOM   2205  H HD13 . ILE   A 1 528 ? 103.859 98.015  142.613 1.00 85.50  ? 527 ILE   A HD13 1 
ATOM   2206  N N    . VAL   A 1 529 ? 97.909  98.984  143.280 1.00 84.50  ? 528 VAL   A N    1 
ATOM   2207  C CA   . VAL   A 1 529 ? 96.587  98.944  142.667 1.00 84.50  ? 528 VAL   A CA   1 
ATOM   2208  C C    . VAL   A 1 529 ? 96.632  99.753  141.380 1.00 84.50  ? 528 VAL   A C    1 
ATOM   2209  O O    . VAL   A 1 529 ? 97.061  100.913 141.382 1.00 84.50  ? 528 VAL   A O    1 
ATOM   2210  C CB   . VAL   A 1 529 ? 95.510  99.486  143.623 1.00 84.50  ? 528 VAL   A CB   1 
ATOM   2211  C CG1  . VAL   A 1 529 ? 94.140  99.450  142.965 1.00 84.50  ? 528 VAL   A CG1  1 
ATOM   2212  C CG2  . VAL   A 1 529 ? 95.504  98.688  144.915 1.00 84.50  ? 528 VAL   A CG2  1 
ATOM   2213  H H    . VAL   A 1 529 ? 98.070  99.721  143.690 1.00 84.50  ? 528 VAL   A H    1 
ATOM   2214  H HA   . VAL   A 1 529 ? 96.363  98.028  142.442 1.00 84.50  ? 528 VAL   A HA   1 
ATOM   2215  H HB   . VAL   A 1 529 ? 95.716  100.409 143.841 1.00 84.50  ? 528 VAL   A HB   1 
ATOM   2216  H HG11 . VAL   A 1 529 ? 94.144  100.019 142.180 1.00 84.50  ? 528 VAL   A HG11 1 
ATOM   2217  H HG12 . VAL   A 1 529 ? 93.936  98.537  142.711 1.00 84.50  ? 528 VAL   A HG12 1 
ATOM   2218  H HG13 . VAL   A 1 529 ? 93.480  99.775  143.598 1.00 84.50  ? 528 VAL   A HG13 1 
ATOM   2219  H HG21 . VAL   A 1 529 ? 96.045  99.150  145.575 1.00 84.50  ? 528 VAL   A HG21 1 
ATOM   2220  H HG22 . VAL   A 1 529 ? 95.874  97.807  144.743 1.00 84.50  ? 528 VAL   A HG22 1 
ATOM   2221  H HG23 . VAL   A 1 529 ? 94.591  98.605  145.231 1.00 84.50  ? 528 VAL   A HG23 1 
ATOM   2222  N N    . THR   A 1 530 ? 96.186  99.142  140.285 1.00 77.41  ? 529 THR   A N    1 
ATOM   2223  C CA   . THR   A 1 530 ? 96.198  99.763  138.971 1.00 77.41  ? 529 THR   A CA   1 
ATOM   2224  C C    . THR   A 1 530 ? 94.800  99.701  138.371 1.00 77.41  ? 529 THR   A C    1 
ATOM   2225  O O    . THR   A 1 530 ? 93.851  99.212  138.989 1.00 77.41  ? 529 THR   A O    1 
ATOM   2226  C CB   . THR   A 1 530 ? 97.199  99.076  138.029 1.00 77.41  ? 529 THR   A CB   1 
ATOM   2227  O OG1  . THR   A 1 530 ? 96.704  97.786  137.651 1.00 77.41  ? 529 THR   A OG1  1 
ATOM   2228  C CG2  . THR   A 1 530 ? 98.548  98.910  138.707 1.00 77.41  ? 529 THR   A CG2  1 
ATOM   2229  H H    . THR   A 1 530 ? 95.861  98.345  140.283 1.00 77.41  ? 529 THR   A H    1 
ATOM   2230  H HA   . THR   A 1 530 ? 96.450  100.695 139.055 1.00 77.41  ? 529 THR   A HA   1 
ATOM   2231  H HB   . THR   A 1 530 ? 97.321  99.619  137.236 1.00 77.41  ? 529 THR   A HB   1 
ATOM   2232  H HG1  . THR   A 1 530 ? 96.053  97.871  137.127 1.00 77.41  ? 529 THR   A HG1  1 
ATOM   2233  H HG21 . THR   A 1 530 ? 98.857  99.765  139.045 1.00 77.41  ? 529 THR   A HG21 1 
ATOM   2234  H HG22 . THR   A 1 530 ? 98.477  98.285  139.446 1.00 77.41  ? 529 THR   A HG22 1 
ATOM   2235  H HG23 . THR   A 1 530 ? 99.197  98.569  138.071 1.00 77.41  ? 529 THR   A HG23 1 
ATOM   2236  N N    . GLN   A 1 531 ? 94.682  100.222 137.154 1.00 76.03  ? 530 GLN   A N    1 
ATOM   2237  C CA   . GLN   A 1 531 ? 93.448  100.085 136.396 1.00 76.03  ? 530 GLN   A CA   1 
ATOM   2238  C C    . GLN   A 1 531 ? 93.363  98.688  135.789 1.00 76.03  ? 530 GLN   A C    1 
ATOM   2239  O O    . GLN   A 1 531 ? 94.378  98.029  135.546 1.00 76.03  ? 530 GLN   A O    1 
ATOM   2240  C CB   . GLN   A 1 531 ? 93.387  101.159 135.306 1.00 76.03  ? 530 GLN   A CB   1 
ATOM   2241  C CG   . GLN   A 1 531 ? 92.281  100.995 134.269 1.00 76.03  ? 530 GLN   A CG   1 
ATOM   2242  C CD   . GLN   A 1 531 ? 90.889  101.119 134.853 1.00 76.03  ? 530 GLN   A CD   1 
ATOM   2243  O OE1  . GLN   A 1 531 ? 90.666  100.848 136.032 1.00 76.03  ? 530 GLN   A OE1  1 
ATOM   2244  N NE2  . GLN   A 1 531 ? 89.940  101.537 134.024 1.00 76.03  ? 530 GLN   A NE2  1 
ATOM   2245  H H    . GLN   A 1 531 ? 95.300  100.661 136.749 1.00 76.03  ? 530 GLN   A H    1 
ATOM   2246  H HA   . GLN   A 1 531 ? 92.694  100.204 136.993 1.00 76.03  ? 530 GLN   A HA   1 
ATOM   2247  H HB2  . GLN   A 1 531 ? 93.255  102.019 135.733 1.00 76.03  ? 530 GLN   A HB2  1 
ATOM   2248  H HB3  . GLN   A 1 531 ? 94.232  101.161 134.831 1.00 76.03  ? 530 GLN   A HB3  1 
ATOM   2249  H HG2  . GLN   A 1 531 ? 92.381  101.691 133.602 1.00 76.03  ? 530 GLN   A HG2  1 
ATOM   2250  H HG3  . GLN   A 1 531 ? 92.358  100.127 133.845 1.00 76.03  ? 530 GLN   A HG3  1 
ATOM   2251  H HE21 . GLN   A 1 531 ? 90.134  101.719 133.206 1.00 76.03  ? 530 GLN   A HE21 1 
ATOM   2252  H HE22 . GLN   A 1 531 ? 89.132  101.626 134.305 1.00 76.03  ? 530 GLN   A HE22 1 
ATOM   2253  N N    . TRP   A 1 532 ? 92.136  98.232  135.555 1.00 77.11  ? 531 TRP   A N    1 
ATOM   2254  C CA   . TRP   A 1 532 ? 91.875  96.925  134.967 1.00 77.11  ? 531 TRP   A CA   1 
ATOM   2255  C C    . TRP   A 1 532 ? 91.438  97.103  133.520 1.00 77.11  ? 531 TRP   A C    1 
ATOM   2256  O O    . TRP   A 1 532 ? 90.503  97.859  133.238 1.00 77.11  ? 531 TRP   A O    1 
ATOM   2257  C CB   . TRP   A 1 532 ? 90.803  96.174  135.762 1.00 77.11  ? 531 TRP   A CB   1 
ATOM   2258  C CG   . TRP   A 1 532 ? 90.304  94.928  135.089 1.00 77.11  ? 531 TRP   A CG   1 
ATOM   2259  C CD1  . TRP   A 1 532 ? 89.199  94.813  134.299 1.00 77.11  ? 531 TRP   A CD1  1 
ATOM   2260  C CD2  . TRP   A 1 532 ? 90.893  93.622  135.149 1.00 77.11  ? 531 TRP   A CD2  1 
ATOM   2261  N NE1  . TRP   A 1 532 ? 89.063  93.519  133.862 1.00 77.11  ? 531 TRP   A NE1  1 
ATOM   2262  C CE2  . TRP   A 1 532 ? 90.090  92.768  134.370 1.00 77.11  ? 531 TRP   A CE2  1 
ATOM   2263  C CE3  . TRP   A 1 532 ? 92.020  93.094  135.784 1.00 77.11  ? 531 TRP   A CE3  1 
ATOM   2264  C CZ2  . TRP   A 1 532 ? 90.378  91.414  134.209 1.00 77.11  ? 531 TRP   A CZ2  1 
ATOM   2265  C CZ3  . TRP   A 1 532 ? 92.304  91.749  135.623 1.00 77.11  ? 531 TRP   A CZ3  1 
ATOM   2266  C CH2  . TRP   A 1 532 ? 91.487  90.926  134.842 1.00 77.11  ? 531 TRP   A CH2  1 
ATOM   2267  H H    . TRP   A 1 532 ? 91.421  98.674  135.736 1.00 77.11  ? 531 TRP   A H    1 
ATOM   2268  H HA   . TRP   A 1 532 ? 92.687  96.395  134.978 1.00 77.11  ? 531 TRP   A HA   1 
ATOM   2269  H HB2  . TRP   A 1 532 ? 91.174  95.917  136.620 1.00 77.11  ? 531 TRP   A HB2  1 
ATOM   2270  H HB3  . TRP   A 1 532 ? 90.044  96.762  135.897 1.00 77.11  ? 531 TRP   A HB3  1 
ATOM   2271  H HD1  . TRP   A 1 532 ? 88.622  95.510  134.087 1.00 77.11  ? 531 TRP   A HD1  1 
ATOM   2272  H HE1  . TRP   A 1 532 ? 88.435  93.227  133.353 1.00 77.11  ? 531 TRP   A HE1  1 
ATOM   2273  H HE3  . TRP   A 1 532 ? 92.569  93.634  136.305 1.00 77.11  ? 531 TRP   A HE3  1 
ATOM   2274  H HZ2  . TRP   A 1 532 ? 89.836  90.864  133.690 1.00 77.11  ? 531 TRP   A HZ2  1 
ATOM   2275  H HZ3  . TRP   A 1 532 ? 93.051  91.385  136.040 1.00 77.11  ? 531 TRP   A HZ3  1 
ATOM   2276  H HH2  . TRP   A 1 532 ? 91.702  90.026  134.752 1.00 77.11  ? 531 TRP   A HH2  1 
ATOM   2277  N N    . CYS   A 1 533 ? 92.115  96.409  132.612 1.00 71.53  ? 532 CYS   A N    1 
ATOM   2278  C CA   . CYS   A 1 533 ? 91.814  96.461  131.188 1.00 71.53  ? 532 CYS   A CA   1 
ATOM   2279  C C    . CYS   A 1 533 ? 91.083  95.189  130.785 1.00 71.53  ? 532 CYS   A C    1 
ATOM   2280  O O    . CYS   A 1 533 ? 91.597  94.083  130.982 1.00 71.53  ? 532 CYS   A O    1 
ATOM   2281  C CB   . CYS   A 1 533 ? 93.092  96.625  130.365 1.00 71.53  ? 532 CYS   A CB   1 
ATOM   2282  S SG   . CYS   A 1 533 ? 93.901  98.226  130.580 1.00 71.53  ? 532 CYS   A SG   1 
ATOM   2283  H H    . CYS   A 1 533 ? 92.771  95.887  132.803 1.00 71.53  ? 532 CYS   A H    1 
ATOM   2284  H HA   . CYS   A 1 533 ? 91.234  97.217  131.007 1.00 71.53  ? 532 CYS   A HA   1 
ATOM   2285  H HB2  . CYS   A 1 533 ? 93.724  95.937  130.626 1.00 71.53  ? 532 CYS   A HB2  1 
ATOM   2286  H HB3  . CYS   A 1 533 ? 92.871  96.528  129.426 1.00 71.53  ? 532 CYS   A HB3  1 
ATOM   2287  H HG   . CYS   A 1 533 ? 94.182  98.369  131.737 1.00 71.53  ? 532 CYS   A HG   1 
ATOM   2288  N N    . GLU   A 1 534 ? 89.888  95.350  130.217 1.00 74.86  ? 533 GLU   A N    1 
ATOM   2289  C CA   . GLU   A 1 534 ? 89.060  94.192  129.901 1.00 74.86  ? 533 GLU   A CA   1 
ATOM   2290  C C    . GLU   A 1 534 ? 89.715  93.317  128.840 1.00 74.86  ? 533 GLU   A C    1 
ATOM   2291  O O    . GLU   A 1 534 ? 89.845  92.102  129.025 1.00 74.86  ? 533 GLU   A O    1 
ATOM   2292  C CB   . GLU   A 1 534 ? 87.678  94.652  129.442 1.00 74.86  ? 533 GLU   A CB   1 
ATOM   2293  C CG   . GLU   A 1 534 ? 86.991  95.596  130.415 1.00 74.86  ? 533 GLU   A CG   1 
ATOM   2294  C CD   . GLU   A 1 534 ? 86.889  95.022  131.816 1.00 74.86  ? 533 GLU   A CD   1 
ATOM   2295  O OE1  . GLU   A 1 534 ? 86.907  93.781  131.958 1.00 74.86  ? 533 GLU   A OE1  1 
ATOM   2296  O OE2  . GLU   A 1 534 ? 86.793  95.814  132.776 1.00 74.86  ? 533 GLU   A OE2  1 
ATOM   2297  H H    . GLU   A 1 534 ? 89.541  96.108  130.006 1.00 74.86  ? 533 GLU   A H    1 
ATOM   2298  H HA   . GLU   A 1 534 ? 88.952  93.655  130.701 1.00 74.86  ? 533 GLU   A HA   1 
ATOM   2299  H HB2  . GLU   A 1 534 ? 87.770  95.114  128.595 1.00 74.86  ? 533 GLU   A HB2  1 
ATOM   2300  H HB3  . GLU   A 1 534 ? 87.112  93.873  129.330 1.00 74.86  ? 533 GLU   A HB3  1 
ATOM   2301  H HG2  . GLU   A 1 534 ? 87.497  96.422  130.465 1.00 74.86  ? 533 GLU   A HG2  1 
ATOM   2302  H HG3  . GLU   A 1 534 ? 86.093  95.776  130.098 1.00 74.86  ? 533 GLU   A HG3  1 
ATOM   2303  N N    . GLY   A 1 535 ? 90.130  93.913  127.725 1.00 69.36  ? 534 GLY   A N    1 
ATOM   2304  C CA   . GLY   A 1 535 ? 90.833  93.166  126.701 1.00 69.36  ? 534 GLY   A CA   1 
ATOM   2305  C C    . GLY   A 1 535 ? 92.109  92.575  127.268 1.00 69.36  ? 534 GLY   A C    1 
ATOM   2306  O O    . GLY   A 1 535 ? 92.917  93.295  127.878 1.00 69.36  ? 534 GLY   A O    1 
ATOM   2307  H H    . GLY   A 1 535 ? 90.016  94.746  127.544 1.00 69.36  ? 534 GLY   A H    1 
ATOM   2308  H HA2  . GLY   A 1 535 ? 90.271  92.448  126.370 1.00 69.36  ? 534 GLY   A HA2  1 
ATOM   2309  H HA3  . GLY   A 1 535 ? 91.059  93.753  125.963 1.00 69.36  ? 534 GLY   A HA3  1 
ATOM   2310  N N    . SER   A 1 536 ? 92.309  91.274  127.081 1.00 64.91  ? 535 SER   A N    1 
ATOM   2311  C CA   . SER   A 1 536 ? 93.466  90.603  127.658 1.00 64.91  ? 535 SER   A CA   1 
ATOM   2312  C C    . SER   A 1 536 ? 94.745  91.050  126.967 1.00 64.91  ? 535 SER   A C    1 
ATOM   2313  O O    . SER   A 1 536 ? 94.708  91.888  126.062 1.00 64.91  ? 535 SER   A O    1 
ATOM   2314  C CB   . SER   A 1 536 ? 93.313  89.086  127.559 1.00 64.91  ? 535 SER   A CB   1 
ATOM   2315  O OG   . SER   A 1 536 ? 94.450  88.431  128.088 1.00 64.91  ? 535 SER   A OG   1 
ATOM   2316  H H    . SER   A 1 536 ? 91.792  90.760  126.624 1.00 64.91  ? 535 SER   A H    1 
ATOM   2317  H HA   . SER   A 1 536 ? 93.532  90.838  128.598 1.00 64.91  ? 535 SER   A HA   1 
ATOM   2318  H HB2  . SER   A 1 536 ? 92.530  88.814  128.061 1.00 64.91  ? 535 SER   A HB2  1 
ATOM   2319  H HB3  . SER   A 1 536 ? 93.208  88.840  126.627 1.00 64.91  ? 535 SER   A HB3  1 
ATOM   2320  H HG   . SER   A 1 536 ? 94.578  88.676  128.881 1.00 64.91  ? 535 SER   A HG   1 
ATOM   2321  N N    . SER   A 1 537 ? 95.878  90.496  127.387 1.00 63.36  ? 536 SER   A N    1 
ATOM   2322  C CA   . SER   A 1 537 ? 97.158  90.915  126.844 1.00 63.36  ? 536 SER   A CA   1 
ATOM   2323  C C    . SER   A 1 537 ? 97.209  90.674  125.339 1.00 63.36  ? 536 SER   A C    1 
ATOM   2324  O O    . SER   A 1 537 ? 96.515  89.815  124.792 1.00 63.36  ? 536 SER   A O    1 
ATOM   2325  C CB   . SER   A 1 537 ? 98.300  90.162  127.524 1.00 63.36  ? 536 SER   A CB   1 
ATOM   2326  O OG   . SER   A 1 537 ? 98.232  88.776  127.240 1.00 63.36  ? 536 SER   A OG   1 
ATOM   2327  H H    . SER   A 1 537 ? 95.930  89.882  127.986 1.00 63.36  ? 536 SER   A H    1 
ATOM   2328  H HA   . SER   A 1 537 ? 97.274  91.864  127.006 1.00 63.36  ? 536 SER   A HA   1 
ATOM   2329  H HB2  . SER   A 1 537 ? 99.144  90.510  127.200 1.00 63.36  ? 536 SER   A HB2  1 
ATOM   2330  H HB3  . SER   A 1 537 ? 98.236  90.291  128.483 1.00 63.36  ? 536 SER   A HB3  1 
ATOM   2331  H HG   . SER   A 1 537 ? 98.884  88.378  127.590 1.00 63.36  ? 536 SER   A HG   1 
ATOM   2332  N N    . LEU   A 1 538 ? 98.051  91.458  124.665 1.00 61.95  ? 537 LEU   A N    1 
ATOM   2333  C CA   . LEU   A 1 538 ? 98.221  91.295  123.227 1.00 61.95  ? 537 LEU   A CA   1 
ATOM   2334  C C    . LEU   A 1 538 ? 98.653  89.879  122.878 1.00 61.95  ? 537 LEU   A C    1 
ATOM   2335  O O    . LEU   A 1 538 ? 98.359  89.393  121.782 1.00 61.95  ? 537 LEU   A O    1 
ATOM   2336  C CB   . LEU   A 1 538 ? 99.243  92.307  122.710 1.00 61.95  ? 537 LEU   A CB   1 
ATOM   2337  C CG   . LEU   A 1 538 ? 99.516  92.311  121.208 1.00 61.95  ? 537 LEU   A CG   1 
ATOM   2338  C CD1  . LEU   A 1 538 ? 98.335  92.888  120.450 1.00 61.95  ? 537 LEU   A CD1  1 
ATOM   2339  C CD2  . LEU   A 1 538 ? 100.783 93.088  120.913 1.00 61.95  ? 537 LEU   A CD2  1 
ATOM   2340  H H    . LEU   A 1 538 ? 98.526  92.084  125.014 1.00 61.95  ? 537 LEU   A H    1 
ATOM   2341  H HA   . LEU   A 1 538 ? 97.376  91.467  122.783 1.00 61.95  ? 537 LEU   A HA   1 
ATOM   2342  H HB2  . LEU   A 1 538 ? 98.930  93.194  122.944 1.00 61.95  ? 537 LEU   A HB2  1 
ATOM   2343  H HB3  . LEU   A 1 538 ? 100.088 92.140  123.156 1.00 61.95  ? 537 LEU   A HB3  1 
ATOM   2344  H HG   . LEU   A 1 538 ? 99.650  91.400  120.904 1.00 61.95  ? 537 LEU   A HG   1 
ATOM   2345  H HD11 . LEU   A 1 538 ? 97.559  92.326  120.600 1.00 61.95  ? 537 LEU   A HD11 1 
ATOM   2346  H HD12 . LEU   A 1 538 ? 98.162  93.787  120.772 1.00 61.95  ? 537 LEU   A HD12 1 
ATOM   2347  H HD13 . LEU   A 1 538 ? 98.549  92.911  119.504 1.00 61.95  ? 537 LEU   A HD13 1 
ATOM   2348  H HD21 . LEU   A 1 538 ? 101.515 92.695  121.413 1.00 61.95  ? 537 LEU   A HD21 1 
ATOM   2349  H HD22 . LEU   A 1 538 ? 100.655 94.011  121.184 1.00 61.95  ? 537 LEU   A HD22 1 
ATOM   2350  H HD23 . LEU   A 1 538 ? 100.967 93.042  119.962 1.00 61.95  ? 537 LEU   A HD23 1 
ATOM   2351  N N    . TYR   A 1 539 ? 99.355  89.206  123.790 1.00 64.87  ? 538 TYR   A N    1 
ATOM   2352  C CA   . TYR   A 1 539 ? 99.724  87.812  123.564 1.00 64.87  ? 538 TYR   A CA   1 
ATOM   2353  C C    . TYR   A 1 539 ? 98.486  86.933  123.448 1.00 64.87  ? 538 TYR   A C    1 
ATOM   2354  O O    . TYR   A 1 539 ? 98.487  85.923  122.736 1.00 64.87  ? 538 TYR   A O    1 
ATOM   2355  C CB   . TYR   A 1 539 ? 100.624 87.333  124.700 1.00 64.87  ? 538 TYR   A CB   1 
ATOM   2356  C CG   . TYR   A 1 539 ? 101.040 85.890  124.593 1.00 64.87  ? 538 TYR   A CG   1 
ATOM   2357  C CD1  . TYR   A 1 539 ? 102.186 85.528  123.901 1.00 64.87  ? 538 TYR   A CD1  1 
ATOM   2358  C CD2  . TYR   A 1 539 ? 100.292 84.889  125.192 1.00 64.87  ? 538 TYR   A CD2  1 
ATOM   2359  C CE1  . TYR   A 1 539 ? 102.573 84.208  123.803 1.00 64.87  ? 538 TYR   A CE1  1 
ATOM   2360  C CE2  . TYR   A 1 539 ? 100.671 83.565  125.100 1.00 64.87  ? 538 TYR   A CE2  1 
ATOM   2361  C CZ   . TYR   A 1 539 ? 101.812 83.231  124.404 1.00 64.87  ? 538 TYR   A CZ   1 
ATOM   2362  O OH   . TYR   A 1 539 ? 102.195 81.915  124.308 1.00 64.87  ? 538 TYR   A OH   1 
ATOM   2363  H H    . TYR   A 1 539 ? 99.631  89.532  124.538 1.00 64.87  ? 538 TYR   A H    1 
ATOM   2364  H HA   . TYR   A 1 539 ? 100.220 87.744  122.733 1.00 64.87  ? 538 TYR   A HA   1 
ATOM   2365  H HB2  . TYR   A 1 539 ? 101.431 87.872  124.703 1.00 64.87  ? 538 TYR   A HB2  1 
ATOM   2366  H HB3  . TYR   A 1 539 ? 100.154 87.445  125.542 1.00 64.87  ? 538 TYR   A HB3  1 
ATOM   2367  H HD1  . TYR   A 1 539 ? 102.702 86.186  123.494 1.00 64.87  ? 538 TYR   A HD1  1 
ATOM   2368  H HD2  . TYR   A 1 539 ? 99.522  85.114  125.661 1.00 64.87  ? 538 TYR   A HD2  1 
ATOM   2369  H HE1  . TYR   A 1 539 ? 103.343 83.980  123.334 1.00 64.87  ? 538 TYR   A HE1  1 
ATOM   2370  H HE2  . TYR   A 1 539 ? 100.159 82.904  125.504 1.00 64.87  ? 538 TYR   A HE2  1 
ATOM   2371  H HH   . TYR   A 1 539 ? 102.922 81.856  123.891 1.00 64.87  ? 538 TYR   A HH   1 
ATOM   2372  N N    . HIS   A 1 540 ? 97.417  87.303  124.153 1.00 63.81  ? 539 HIS   A N    1 
ATOM   2373  C CA   . HIS   A 1 540 ? 96.178  86.532  124.102 1.00 63.81  ? 539 HIS   A CA   1 
ATOM   2374  C C    . HIS   A 1 540 ? 95.419  86.779  122.803 1.00 63.81  ? 539 HIS   A C    1 
ATOM   2375  O O    . HIS   A 1 540 ? 94.635  85.932  122.362 1.00 63.81  ? 539 HIS   A O    1 
ATOM   2376  C CB   . HIS   A 1 540 ? 95.308  86.879  125.309 1.00 63.81  ? 539 HIS   A CB   1 
ATOM   2377  C CG   . HIS   A 1 540 ? 93.856  86.568  125.119 1.00 63.81  ? 539 HIS   A CG   1 
ATOM   2378  N ND1  . HIS   A 1 540 ? 93.002  87.401  124.429 1.00 63.81  ? 539 HIS   A ND1  1 
ATOM   2379  C CD2  . HIS   A 1 540 ? 93.107  85.519  125.532 1.00 63.81  ? 539 HIS   A CD2  1 
ATOM   2380  C CE1  . HIS   A 1 540 ? 91.790  86.877  124.423 1.00 63.81  ? 539 HIS   A CE1  1 
ATOM   2381  N NE2  . HIS   A 1 540 ? 91.826  85.735  125.085 1.00 63.81  ? 539 HIS   A NE2  1 
ATOM   2382  H H    . HIS   A 1 540 ? 97.385  87.990  124.669 1.00 63.81  ? 539 HIS   A H    1 
ATOM   2383  H HA   . HIS   A 1 540 ? 96.390  85.586  124.149 1.00 63.81  ? 539 HIS   A HA   1 
ATOM   2384  H HB2  . HIS   A 1 540 ? 95.622  86.375  126.076 1.00 63.81  ? 539 HIS   A HB2  1 
ATOM   2385  H HB3  . HIS   A 1 540 ? 95.383  87.830  125.487 1.00 63.81  ? 539 HIS   A HB3  1 
ATOM   2386  H HD2  . HIS   A 1 540 ? 93.405  84.788  126.025 1.00 63.81  ? 539 HIS   A HD2  1 
ATOM   2387  H HE1  . HIS   A 1 540 ? 91.040  87.249  124.019 1.00 63.81  ? 539 HIS   A HE1  1 
ATOM   2388  H HE2  . HIS   A 1 540 ? 91.158  85.212  125.215 1.00 63.81  ? 539 HIS   A HE2  1 
ATOM   2389  N N    . HIS   A 1 541 ? 95.613  87.946  122.189 1.00 63.06  ? 540 HIS   A N    1 
ATOM   2390  C CA   . HIS   A 1 541 ? 94.862  88.281  120.983 1.00 63.06  ? 540 HIS   A CA   1 
ATOM   2391  C C    . HIS   A 1 541 ? 95.519  87.777  119.708 1.00 63.06  ? 540 HIS   A C    1 
ATOM   2392  O O    . HIS   A 1 541 ? 94.886  87.828  118.647 1.00 63.06  ? 540 HIS   A O    1 
ATOM   2393  C CB   . HIS   A 1 541 ? 94.668  89.794  120.888 1.00 63.06  ? 540 HIS   A CB   1 
ATOM   2394  C CG   . HIS   A 1 541 ? 93.475  90.295  121.636 1.00 63.06  ? 540 HIS   A CG   1 
ATOM   2395  N ND1  . HIS   A 1 541 ? 93.375  90.222  123.008 1.00 63.06  ? 540 HIS   A ND1  1 
ATOM   2396  C CD2  . HIS   A 1 541 ? 92.328  90.870  121.205 1.00 63.06  ? 540 HIS   A CD2  1 
ATOM   2397  C CE1  . HIS   A 1 541 ? 92.219  90.733  123.390 1.00 63.06  ? 540 HIS   A CE1  1 
ATOM   2398  N NE2  . HIS   A 1 541 ? 91.564  91.133  122.315 1.00 63.06  ? 540 HIS   A NE2  1 
ATOM   2399  H H    . HIS   A 1 541 ? 96.168  88.552  122.444 1.00 63.06  ? 540 HIS   A H    1 
ATOM   2400  H HA   . HIS   A 1 541 ? 93.981  87.879  121.037 1.00 63.06  ? 540 HIS   A HA   1 
ATOM   2401  H HB2  . HIS   A 1 541 ? 95.451  90.230  121.258 1.00 63.06  ? 540 HIS   A HB2  1 
ATOM   2402  H HB3  . HIS   A 1 541 ? 94.563  90.043  119.955 1.00 63.06  ? 540 HIS   A HB3  1 
ATOM   2403  H HD1  . HIS   A 1 541 ? 93.972  89.896  123.533 1.00 63.06  ? 540 HIS   A HD1  1 
ATOM   2404  H HD2  . HIS   A 1 541 ? 92.099  91.054  120.323 1.00 63.06  ? 540 HIS   A HD2  1 
ATOM   2405  H HE1  . HIS   A 1 541 ? 91.917  90.799  124.268 1.00 63.06  ? 540 HIS   A HE1  1 
ATOM   2406  N N    . LEU   A 1 542 ? 96.763  87.311  119.768 1.00 61.22  ? 541 LEU   A N    1 
ATOM   2407  C CA   . LEU   A 1 542 ? 97.401  86.674  118.623 1.00 61.22  ? 541 LEU   A CA   1 
ATOM   2408  C C    . LEU   A 1 542 ? 97.221  85.162  118.633 1.00 61.22  ? 541 LEU   A C    1 
ATOM   2409  O O    . LEU   A 1 542 ? 97.015  84.559  117.577 1.00 61.22  ? 541 LEU   A O    1 
ATOM   2410  C CB   . LEU   A 1 542 ? 98.893  87.017  118.583 1.00 61.22  ? 541 LEU   A CB   1 
ATOM   2411  C CG   . LEU   A 1 542 ? 99.253  88.507  118.569 1.00 61.22  ? 541 LEU   A CG   1 
ATOM   2412  C CD1  . LEU   A 1 542 ? 100.702 88.684  118.157 1.00 61.22  ? 541 LEU   A CD1  1 
ATOM   2413  C CD2  . LEU   A 1 542 ? 98.329  89.303  117.655 1.00 61.22  ? 541 LEU   A CD2  1 
ATOM   2414  H H    . LEU   A 1 542 ? 97.264  87.359  120.465 1.00 61.22  ? 541 LEU   A H    1 
ATOM   2415  H HA   . LEU   A 1 542 ? 96.993  87.004  117.807 1.00 61.22  ? 541 LEU   A HA   1 
ATOM   2416  H HB2  . LEU   A 1 542 ? 99.318  86.625  119.362 1.00 61.22  ? 541 LEU   A HB2  1 
ATOM   2417  H HB3  . LEU   A 1 542 ? 99.271  86.626  117.780 1.00 61.22  ? 541 LEU   A HB3  1 
ATOM   2418  H HG   . LEU   A 1 542 ? 99.157  88.864  119.466 1.00 61.22  ? 541 LEU   A HG   1 
ATOM   2419  H HD11 . LEU   A 1 542 ? 101.248 88.069  118.670 1.00 61.22  ? 541 LEU   A HD11 1 
ATOM   2420  H HD12 . LEU   A 1 542 ? 100.975 89.597  118.333 1.00 61.22  ? 541 LEU   A HD12 1 
ATOM   2421  H HD13 . LEU   A 1 542 ? 100.784 88.489  117.210 1.00 61.22  ? 541 LEU   A HD13 1 
ATOM   2422  H HD21 . LEU   A 1 542 ? 97.458  89.369  118.075 1.00 61.22  ? 541 LEU   A HD21 1 
ATOM   2423  H HD22 . LEU   A 1 542 ? 98.253  88.843  116.804 1.00 61.22  ? 541 LEU   A HD22 1 
ATOM   2424  H HD23 . LEU   A 1 542 ? 98.699  90.190  117.521 1.00 61.22  ? 541 LEU   A HD23 1 
ATOM   2425  N N    . HIS   A 1 543 ? 97.250  84.547  119.814 1.00 65.53  ? 542 HIS   A N    1 
ATOM   2426  C CA   . HIS   A 1 543 ? 97.283  83.060  119.926 1.00 65.53  ? 542 HIS   A CA   1 
ATOM   2427  C C    . HIS   A 1 543 ? 95.951  82.401  120.312 1.00 65.53  ? 542 HIS   A C    1 
ATOM   2428  O O    . HIS   A 1 543 ? 95.686  81.312  119.767 1.00 65.53  ? 542 HIS   A O    1 
ATOM   2429  C CB   . HIS   A 1 543 ? 98.412  82.694  120.895 1.00 65.53  ? 542 HIS   A CB   1 
ATOM   2430  C CG   . HIS   A 1 543 ? 99.676  83.376  120.504 1.00 65.53  ? 542 HIS   A CG   1 
ATOM   2431  N ND1  . HIS   A 1 543 ? 100.218 83.274  119.243 1.00 65.53  ? 542 HIS   A ND1  1 
ATOM   2432  C CD2  . HIS   A 1 543 ? 100.464 84.203  121.177 1.00 65.53  ? 542 HIS   A CD2  1 
ATOM   2433  C CE1  . HIS   A 1 543 ? 101.311 84.013  119.182 1.00 65.53  ? 542 HIS   A CE1  1 
ATOM   2434  N NE2  . HIS   A 1 543 ? 101.476 84.586  120.348 1.00 65.53  ? 542 HIS   A NE2  1 
ATOM   2435  H H    . HIS   A 1 543 ? 97.240  84.983  120.605 1.00 65.53  ? 542 HIS   A H    1 
ATOM   2436  H HA   . HIS   A 1 543 ? 97.546  82.696  119.049 1.00 65.53  ? 542 HIS   A HA   1 
ATOM   2437  H HB2  . HIS   A 1 543 ? 98.159  82.975  121.800 1.00 65.53  ? 542 HIS   A HB2  1 
ATOM   2438  H HB3  . HIS   A 1 543 ? 98.547  81.723  120.879 1.00 65.53  ? 542 HIS   A HB3  1 
ATOM   2439  H HD2  . HIS   A 1 543 ? 100.358 84.472  122.066 1.00 65.53  ? 542 HIS   A HD2  1 
ATOM   2440  H HE1  . HIS   A 1 543 ? 101.876 84.106  118.434 1.00 65.53  ? 542 HIS   A HE1  1 
ATOM   2441  H HE2  . HIS   A 1 543 ? 102.131 85.122  120.571 1.00 65.53  ? 542 HIS   A HE2  1 
ATOM   2442  N N    . ILE   A 1 544 ? 95.157  82.992  121.198 1.00 64.77  ? 543 ILE   A N    1 
ATOM   2443  C CA   . ILE   A 1 544 ? 93.878  82.379  121.660 1.00 64.77  ? 543 ILE   A CA   1 
ATOM   2444  C C    . ILE   A 1 544 ? 92.800  82.907  120.718 1.00 64.77  ? 543 ILE   A C    1 
ATOM   2445  O O    . ILE   A 1 544 ? 92.533  82.200  119.745 1.00 64.77  ? 543 ILE   A O    1 
ATOM   2446  C CB   . ILE   A 1 544 ? 93.606  82.591  123.170 1.00 30.00  ? 543 ILE   A CB   1 
ATOM   2447  C CG1  . ILE   A 1 544 ? 94.592  81.884  124.109 1.00 30.00  ? 543 ILE   A CG1  1 
ATOM   2448  C CG2  . ILE   A 1 544 ? 92.155  82.309  123.545 1.00 30.00  ? 543 ILE   A CG2  1 
ATOM   2449  C CD1  . ILE   A 1 544 ? 94.487  82.297  125.556 1.00 30.00  ? 543 ILE   A CD1  1 
ATOM   2450  H H    . ILE   A 1 544 ? 95.289  83.850  121.470 1.00 64.77  ? 543 ILE   A H    1 
ATOM   2451  H HA   . ILE   A 1 544 ? 93.940  81.421  121.518 1.00 64.77  ? 543 ILE   A HA   1 
ATOM   2452  N N    . ILE   A 1 545 ? 92.279  84.114  120.921 1.00 68.62  ? 544 ILE   A N    1 
ATOM   2453  C CA   . ILE   A 1 545 ? 91.292  84.744  120.002 1.00 68.62  ? 544 ILE   A CA   1 
ATOM   2454  C C    . ILE   A 1 545 ? 92.182  85.524  119.054 1.00 68.62  ? 544 ILE   A C    1 
ATOM   2455  O O    . ILE   A 1 545 ? 93.062  86.179  119.580 1.00 68.62  ? 544 ILE   A O    1 
ATOM   2456  C CB   . ILE   A 1 545 ? 90.293  85.662  120.725 1.00 30.00  ? 544 ILE   A CB   1 
ATOM   2457  C CG1  . ILE   A 1 545 ? 89.729  85.000  121.983 1.00 30.00  ? 544 ILE   A CG1  1 
ATOM   2458  C CG2  . ILE   A 1 545 ? 89.193  86.104  119.778 1.00 30.00  ? 544 ILE   A CG2  1 
ATOM   2459  C CD1  . ILE   A 1 545 ? 88.858  85.907  122.814 1.00 30.00  ? 544 ILE   A CD1  1 
ATOM   2460  H H    . ILE   A 1 545 ? 92.609  84.700  121.532 1.00 68.62  ? 544 ILE   A H    1 
ATOM   2461  H HA   . ILE   A 1 545 ? 90.809  84.058  119.511 1.00 68.62  ? 544 ILE   A HA   1 
ATOM   2462  N N    . GLU   A 1 546 ? 91.995  85.449  117.737 1.00 69.66  ? 545 GLU   A N    1 
ATOM   2463  C CA   . GLU   A 1 546 ? 92.898  86.084  116.783 1.00 69.66  ? 545 GLU   A CA   1 
ATOM   2464  C C    . GLU   A 1 546 ? 92.127  86.428  115.514 1.00 69.66  ? 545 GLU   A C    1 
ATOM   2465  O O    . GLU   A 1 546 ? 90.903  86.295  115.452 1.00 69.66  ? 545 GLU   A O    1 
ATOM   2466  C CB   . GLU   A 1 546 ? 94.095  85.172  116.482 1.00 69.66  ? 545 GLU   A CB   1 
ATOM   2467  C CG   . GLU   A 1 546 ? 93.822  83.693  116.722 1.00 69.66  ? 545 GLU   A CG   1 
ATOM   2468  C CD   . GLU   A 1 546 ? 94.969  82.803  116.288 1.00 69.66  ? 545 GLU   A CD   1 
ATOM   2469  O OE1  . GLU   A 1 546 ? 95.784  83.242  115.450 1.00 69.66  ? 545 GLU   A OE1  1 
ATOM   2470  O OE2  . GLU   A 1 546 ? 95.056  81.662  116.788 1.00 69.66  ? 545 GLU   A OE2  1 
ATOM   2471  H H    . GLU   A 1 546 ? 91.285  85.114  117.383 1.00 69.66  ? 545 GLU   A H    1 
ATOM   2472  H HA   . GLU   A 1 546 ? 93.234  86.908  117.165 1.00 69.66  ? 545 GLU   A HA   1 
ATOM   2473  H HB2  . GLU   A 1 546 ? 94.349  85.270  115.552 1.00 69.66  ? 545 GLU   A HB2  1 
ATOM   2474  H HB3  . GLU   A 1 546 ? 94.837  85.435  117.047 1.00 69.66  ? 545 GLU   A HB3  1 
ATOM   2475  H HG2  . GLU   A 1 546 ? 93.682  83.549  117.670 1.00 69.66  ? 545 GLU   A HG2  1 
ATOM   2476  H HG3  . GLU   A 1 546 ? 93.032  83.433  116.223 1.00 69.66  ? 545 GLU   A HG3  1 
ATOM   2477  N N    . THR   A 1 547 ? 92.866  86.902  114.506 1.00 30.00  ? 546 THR   A N    1 
ATOM   2478  C CA   . THR   A 1 547 ? 92.358  87.125  113.155 1.00 30.00  ? 546 THR   A CA   1 
ATOM   2479  C C    . THR   A 1 547 ? 91.565  88.422  113.010 1.00 30.00  ? 546 THR   A C    1 
ATOM   2480  O O    . THR   A 1 547 ? 90.955  88.662  111.964 1.00 30.00  ? 546 THR   A O    1 
ATOM   2481  C CB   . THR   A 1 547 ? 91.499  85.937  112.710 1.00 30.00  ? 546 THR   A CB   1 
ATOM   2482  O OG1  . THR   A 1 547 ? 90.409  85.775  113.623 1.00 30.00  ? 546 THR   A OG1  1 
ATOM   2483  C CG2  . THR   A 1 547 ? 92.313  84.643  112.681 1.00 30.00  ? 546 THR   A CG2  1 
ATOM   2484  N N    . LYS   A 1 548 ? 91.585  89.275  114.037 1.00 65.50  ? 547 LYS   A N    1 
ATOM   2485  C CA   . LYS   A 1 548 ? 90.795  90.501  114.057 1.00 65.50  ? 547 LYS   A CA   1 
ATOM   2486  C C    . LYS   A 1 548 ? 91.627  91.756  113.811 1.00 65.50  ? 547 LYS   A C    1 
ATOM   2487  O O    . LYS   A 1 548 ? 91.243  92.841  114.267 1.00 65.50  ? 547 LYS   A O    1 
ATOM   2488  C CB   . LYS   A 1 548 ? 90.063  90.617  115.394 1.00 65.50  ? 547 LYS   A CB   1 
ATOM   2489  C CG   . LYS   A 1 548 ? 88.992  89.555  115.594 1.00 65.50  ? 547 LYS   A CG   1 
ATOM   2490  C CD   . LYS   A 1 548 ? 88.297  89.679  116.943 1.00 65.50  ? 547 LYS   A CD   1 
ATOM   2491  C CE   . LYS   A 1 548 ? 87.215  88.628  117.117 1.00 65.50  ? 547 LYS   A CE   1 
ATOM   2492  N NZ   . LYS   A 1 548 ? 86.537  88.714  118.436 1.00 65.50  ? 547 LYS   A NZ   1 
ATOM   2493  H H    . LYS   A 1 548 ? 92.054  89.159  114.745 1.00 65.50  ? 547 LYS   A H    1 
ATOM   2494  H HA   . LYS   A 1 548 ? 90.124  90.455  113.357 1.00 65.50  ? 547 LYS   A HA   1 
ATOM   2495  H HB2  . LYS   A 1 548 ? 90.709  90.523  116.112 1.00 65.50  ? 547 LYS   A HB2  1 
ATOM   2496  H HB3  . LYS   A 1 548 ? 89.643  91.486  115.447 1.00 65.50  ? 547 LYS   A HB3  1 
ATOM   2497  H HG2  . LYS   A 1 548 ? 88.322  89.638  114.898 1.00 65.50  ? 547 LYS   A HG2  1 
ATOM   2498  H HG3  . LYS   A 1 548 ? 89.403  88.677  115.549 1.00 65.50  ? 547 LYS   A HG3  1 
ATOM   2499  H HD2  . LYS   A 1 548 ? 88.949  89.565  117.651 1.00 65.50  ? 547 LYS   A HD2  1 
ATOM   2500  H HD3  . LYS   A 1 548 ? 87.882  90.554  117.007 1.00 65.50  ? 547 LYS   A HD3  1 
ATOM   2501  H HE2  . LYS   A 1 548 ? 86.544  88.752  116.429 1.00 65.50  ? 547 LYS   A HE2  1 
ATOM   2502  H HE3  . LYS   A 1 548 ? 87.612  87.747  117.038 1.00 65.50  ? 547 LYS   A HE3  1 
ATOM   2503  H HZ1  . LYS   A 1 548 ? 87.132  88.899  119.073 1.00 65.50  ? 547 LYS   A HZ1  1 
ATOM   2504  H HZ2  . LYS   A 1 548 ? 85.920  89.356  118.421 1.00 65.50  ? 547 LYS   A HZ2  1 
ATOM   2505  H HZ3  . LYS   A 1 548 ? 86.141  87.941  118.625 1.00 65.50  ? 547 LYS   A HZ3  1 
ATOM   2506  N N    . PHE   A 1 549 ? 92.751  91.649  113.104 1.00 62.22  ? 548 PHE   A N    1 
ATOM   2507  C CA   . PHE   A 1 549 ? 93.682  92.766  112.939 1.00 62.22  ? 548 PHE   A CA   1 
ATOM   2508  C C    . PHE   A 1 549 ? 93.922  93.036  111.457 1.00 62.22  ? 548 PHE   A C    1 
ATOM   2509  O O    . PHE   A 1 549 ? 94.496  92.202  110.749 1.00 62.22  ? 548 PHE   A O    1 
ATOM   2510  C CB   . PHE   A 1 549 ? 94.998  92.482  113.657 1.00 62.22  ? 548 PHE   A CB   1 
ATOM   2511  C CG   . PHE   A 1 549 ? 94.867  92.374  115.150 1.00 62.22  ? 548 PHE   A CG   1 
ATOM   2512  C CD1  . PHE   A 1 549 ? 93.986  93.183  115.845 1.00 62.22  ? 548 PHE   A CD1  1 
ATOM   2513  C CD2  . PHE   A 1 549 ? 95.627  91.459  115.858 1.00 62.22  ? 548 PHE   A CD2  1 
ATOM   2514  C CE1  . PHE   A 1 549 ? 93.865  93.082  117.214 1.00 62.22  ? 548 PHE   A CE1  1 
ATOM   2515  C CE2  . PHE   A 1 549 ? 95.509  91.356  117.228 1.00 62.22  ? 548 PHE   A CE2  1 
ATOM   2516  C CZ   . PHE   A 1 549 ? 94.626  92.168  117.906 1.00 62.22  ? 548 PHE   A CZ   1 
ATOM   2517  H H    . PHE   A 1 549 ? 93.002  90.931  112.703 1.00 62.22  ? 548 PHE   A H    1 
ATOM   2518  H HA   . PHE   A 1 549 ? 93.296  93.571  113.317 1.00 62.22  ? 548 PHE   A HA   1 
ATOM   2519  H HB2  . PHE   A 1 549 ? 95.356  91.643  113.327 1.00 62.22  ? 548 PHE   A HB2  1 
ATOM   2520  H HB3  . PHE   A 1 549 ? 95.620  93.202  113.466 1.00 62.22  ? 548 PHE   A HB3  1 
ATOM   2521  H HD1  . PHE   A 1 549 ? 93.469  93.802  115.383 1.00 62.22  ? 548 PHE   A HD1  1 
ATOM   2522  H HD2  . PHE   A 1 549 ? 96.223  90.908  115.405 1.00 62.22  ? 548 PHE   A HD2  1 
ATOM   2523  H HE1  . PHE   A 1 549 ? 93.269  93.631  117.670 1.00 62.22  ? 548 PHE   A HE1  1 
ATOM   2524  H HE2  . PHE   A 1 549 ? 96.023  90.738  117.694 1.00 62.22  ? 548 PHE   A HE2  1 
ATOM   2525  H HZ   . PHE   A 1 549 ? 94.546  92.100  118.830 1.00 62.22  ? 548 PHE   A HZ   1 
ATOM   2526  N N    . GLU   A 1 550 ? 93.490  94.208  111.000 1.00 64.40  ? 549 GLU   A N    1 
ATOM   2527  C CA   . GLU   A 1 550 ? 93.887  94.697  109.689 1.00 64.40  ? 549 GLU   A CA   1 
ATOM   2528  C C    . GLU   A 1 550 ? 95.345  95.143  109.729 1.00 64.40  ? 549 GLU   A C    1 
ATOM   2529  O O    . GLU   A 1 550 ? 95.953  95.257  110.797 1.00 64.40  ? 549 GLU   A O    1 
ATOM   2530  C CB   . GLU   A 1 550 ? 92.993  95.861  109.258 1.00 64.40  ? 549 GLU   A CB   1 
ATOM   2531  C CG   . GLU   A 1 550 ? 91.502  95.571  109.349 1.00 64.40  ? 549 GLU   A CG   1 
ATOM   2532  C CD   . GLU   A 1 550 ? 91.056  94.494  108.384 1.00 64.40  ? 549 GLU   A CD   1 
ATOM   2533  O OE1  . GLU   A 1 550 ? 91.654  94.385  107.294 1.00 64.40  ? 549 GLU   A OE1  1 
ATOM   2534  O OE2  . GLU   A 1 550 ? 90.108  93.753  108.715 1.00 64.40  ? 549 GLU   A OE2  1 
ATOM   2535  H H    . GLU   A 1 550 ? 92.968  94.739  111.432 1.00 64.40  ? 549 GLU   A H    1 
ATOM   2536  H HA   . GLU   A 1 550 ? 93.801  93.985  109.037 1.00 64.40  ? 549 GLU   A HA   1 
ATOM   2537  H HB2  . GLU   A 1 550 ? 93.179  96.625  109.825 1.00 64.40  ? 549 GLU   A HB2  1 
ATOM   2538  H HB3  . GLU   A 1 550 ? 93.193  96.082  108.335 1.00 64.40  ? 549 GLU   A HB3  1 
ATOM   2539  H HG2  . GLU   A 1 550 ? 91.287  95.277  110.248 1.00 64.40  ? 549 GLU   A HG2  1 
ATOM   2540  H HG3  . GLU   A 1 550 ? 91.010  96.381  109.141 1.00 64.40  ? 549 GLU   A HG3  1 
ATOM   2541  N N    . MET   A 1 551 ? 95.916  95.387  108.548 1.00 63.47  ? 550 MET   A N    1 
ATOM   2542  C CA   . MET   A 1 551 ? 97.299  95.848  108.497 1.00 63.47  ? 550 MET   A CA   1 
ATOM   2543  C C    . MET   A 1 551 ? 97.448  97.217  109.151 1.00 63.47  ? 550 MET   A C    1 
ATOM   2544  O O    . MET   A 1 551 ? 98.420  97.464  109.872 1.00 63.47  ? 550 MET   A O    1 
ATOM   2545  C CB   . MET   A 1 551 ? 97.790  95.889  107.052 1.00 63.47  ? 550 MET   A CB   1 
ATOM   2546  C CG   . MET   A 1 551 ? 99.231  96.352  106.904 1.00 63.47  ? 550 MET   A CG   1 
ATOM   2547  S SD   . MET   A 1 551 ? 100.386 95.434  107.943 1.00 63.47  ? 550 MET   A SD   1 
ATOM   2548  C CE   . MET   A 1 551 ? 100.140 93.763  107.351 1.00 63.47  ? 550 MET   A CE   1 
ATOM   2549  H H    . MET   A 1 551 ? 95.535  95.292  107.783 1.00 63.47  ? 550 MET   A H    1 
ATOM   2550  H HA   . MET   A 1 551 ? 97.850  95.214  108.983 1.00 63.47  ? 550 MET   A HA   1 
ATOM   2551  H HB2  . MET   A 1 551 ? 97.725  94.998  106.673 1.00 63.47  ? 550 MET   A HB2  1 
ATOM   2552  H HB3  . MET   A 1 551 ? 97.231  96.502  106.549 1.00 63.47  ? 550 MET   A HB3  1 
ATOM   2553  H HG2  . MET   A 1 551 ? 99.505  96.235  105.982 1.00 63.47  ? 550 MET   A HG2  1 
ATOM   2554  H HG3  . MET   A 1 551 ? 99.289  97.289  107.148 1.00 63.47  ? 550 MET   A HG3  1 
ATOM   2555  H HE1  . MET   A 1 551 ? 100.762 93.173  107.804 1.00 63.47  ? 550 MET   A HE1  1 
ATOM   2556  H HE2  . MET   A 1 551 ? 99.229  93.489  107.539 1.00 63.47  ? 550 MET   A HE2  1 
ATOM   2557  H HE3  . MET   A 1 551 ? 100.302 93.741  106.395 1.00 63.47  ? 550 MET   A HE3  1 
ATOM   2558  N N    . LYS   A 1 552 ? 96.498  98.123  108.909 1.00 60.66  ? 551 LYS   A N    1 
ATOM   2559  C CA   . LYS   A 1 552 ? 96.589  99.450  109.511 1.00 60.66  ? 551 LYS   A CA   1 
ATOM   2560  C C    . LYS   A 1 552 ? 96.514  99.369  111.029 1.00 60.66  ? 551 LYS   A C    1 
ATOM   2561  O O    . LYS   A 1 552 ? 97.274  100.043 111.733 1.00 60.66  ? 551 LYS   A O    1 
ATOM   2562  C CB   . LYS   A 1 552 ? 95.483  100.355 108.967 1.00 60.66  ? 551 LYS   A CB   1 
ATOM   2563  C CG   . LYS   A 1 552 ? 94.080  99.973  109.409 1.00 60.66  ? 551 LYS   A CG   1 
ATOM   2564  C CD   . LYS   A 1 552 ? 93.025  100.823 108.716 1.00 60.66  ? 551 LYS   A CD   1 
ATOM   2565  C CE   . LYS   A 1 552 ? 92.888  100.465 107.241 1.00 60.66  ? 551 LYS   A CE   1 
ATOM   2566  N NZ   . LYS   A 1 552 ? 91.815  101.243 106.568 1.00 60.66  ? 551 LYS   A NZ   1 
ATOM   2567  H H    . LYS   A 1 552 ? 95.808  97.999  108.410 1.00 60.66  ? 551 LYS   A H    1 
ATOM   2568  H HA   . LYS   A 1 552 ? 97.443  99.846  109.277 1.00 60.66  ? 551 LYS   A HA   1 
ATOM   2569  H HB2  . LYS   A 1 552 ? 95.649  101.262 109.267 1.00 60.66  ? 551 LYS   A HB2  1 
ATOM   2570  H HB3  . LYS   A 1 552 ? 95.511  100.321 108.000 1.00 60.66  ? 551 LYS   A HB3  1 
ATOM   2571  H HG2  . LYS   A 1 552 ? 93.918  99.043  109.186 1.00 60.66  ? 551 LYS   A HG2  1 
ATOM   2572  H HG3  . LYS   A 1 552 ? 93.994  100.111 110.365 1.00 60.66  ? 551 LYS   A HG3  1 
ATOM   2573  H HD2  . LYS   A 1 552 ? 92.166  100.681 109.145 1.00 60.66  ? 551 LYS   A HD2  1 
ATOM   2574  H HD3  . LYS   A 1 552 ? 93.279  101.757 108.778 1.00 60.66  ? 551 LYS   A HD3  1 
ATOM   2575  H HE2  . LYS   A 1 552 ? 93.723  100.656 106.787 1.00 60.66  ? 551 LYS   A HE2  1 
ATOM   2576  H HE3  . LYS   A 1 552 ? 92.674  99.522  107.162 1.00 60.66  ? 551 LYS   A HE3  1 
ATOM   2577  H HZ1  . LYS   A 1 552 ? 91.987  102.114 106.629 1.00 60.66  ? 551 LYS   A HZ1  1 
ATOM   2578  H HZ2  . LYS   A 1 552 ? 91.031  101.075 106.954 1.00 60.66  ? 551 LYS   A HZ2  1 
ATOM   2579  H HZ3  . LYS   A 1 552 ? 91.769  101.015 105.709 1.00 60.66  ? 551 LYS   A HZ3  1 
ATOM   2580  N N    . LYS   A 1 553 ? 95.602  98.548  111.553 1.00 62.82  ? 552 LYS   A N    1 
ATOM   2581  C CA   . LYS   A 1 553 ? 95.499  98.390  112.999 1.00 62.82  ? 552 LYS   A CA   1 
ATOM   2582  C C    . LYS   A 1 553 ? 96.689  97.619  113.549 1.00 62.82  ? 552 LYS   A C    1 
ATOM   2583  O O    . LYS   A 1 553 ? 97.117  97.849  114.685 1.00 62.82  ? 552 LYS   A O    1 
ATOM   2584  C CB   . LYS   A 1 553 ? 94.191  97.687  113.352 1.00 62.82  ? 552 LYS   A CB   1 
ATOM   2585  C CG   . LYS   A 1 553 ? 93.843  97.734  114.826 1.00 62.82  ? 552 LYS   A CG   1 
ATOM   2586  C CD   . LYS   A 1 553 ? 92.402  97.317  115.057 1.00 62.82  ? 552 LYS   A CD   1 
ATOM   2587  C CE   . LYS   A 1 553 ? 92.005  97.451  116.514 1.00 62.82  ? 552 LYS   A CE   1 
ATOM   2588  N NZ   . LYS   A 1 553 ? 90.571  97.108  116.718 1.00 62.82  ? 552 LYS   A NZ   1 
ATOM   2589  H H    . LYS   A 1 553 ? 95.040  98.081  111.100 1.00 62.82  ? 552 LYS   A H    1 
ATOM   2590  H HA   . LYS   A 1 553 ? 95.491  99.267  113.414 1.00 62.82  ? 552 LYS   A HA   1 
ATOM   2591  H HB2  . LYS   A 1 553 ? 93.468  98.112  112.865 1.00 62.82  ? 552 LYS   A HB2  1 
ATOM   2592  H HB3  . LYS   A 1 553 ? 94.259  96.755  113.093 1.00 62.82  ? 552 LYS   A HB3  1 
ATOM   2593  H HG2  . LYS   A 1 553 ? 94.421  97.126  115.313 1.00 62.82  ? 552 LYS   A HG2  1 
ATOM   2594  H HG3  . LYS   A 1 553 ? 93.954  98.641  115.153 1.00 62.82  ? 552 LYS   A HG3  1 
ATOM   2595  H HD2  . LYS   A 1 553 ? 91.817  97.885  114.531 1.00 62.82  ? 552 LYS   A HD2  1 
ATOM   2596  H HD3  . LYS   A 1 553 ? 92.291  96.389  114.796 1.00 62.82  ? 552 LYS   A HD3  1 
ATOM   2597  H HE2  . LYS   A 1 553 ? 92.541  96.844  117.049 1.00 62.82  ? 552 LYS   A HE2  1 
ATOM   2598  H HE3  . LYS   A 1 553 ? 92.143  98.366  116.802 1.00 62.82  ? 552 LYS   A HE3  1 
ATOM   2599  H HZ1  . LYS   A 1 553 ? 90.055  97.704  116.306 1.00 62.82  ? 552 LYS   A HZ1  1 
ATOM   2600  H HZ2  . LYS   A 1 553 ? 90.379  97.109  117.587 1.00 62.82  ? 552 LYS   A HZ2  1 
ATOM   2601  H HZ3  . LYS   A 1 553 ? 90.402  96.300  116.386 1.00 62.82  ? 552 LYS   A HZ3  1 
ATOM   2602  N N    . LEU   A 1 554 ? 97.231  96.693  112.758 1.00 61.30  ? 553 LEU   A N    1 
ATOM   2603  C CA   . LEU   A 1 554 ? 98.397  95.937  113.197 1.00 61.30  ? 553 LEU   A CA   1 
ATOM   2604  C C    . LEU   A 1 554 ? 99.599  96.851  113.401 1.00 61.30  ? 553 LEU   A C    1 
ATOM   2605  O O    . LEU   A 1 554 ? 100.356 96.687  114.364 1.00 61.30  ? 553 LEU   A O    1 
ATOM   2606  C CB   . LEU   A 1 554 ? 98.714  94.851  112.173 1.00 61.30  ? 553 LEU   A CB   1 
ATOM   2607  C CG   . LEU   A 1 554 ? 99.805  93.853  112.547 1.00 61.30  ? 553 LEU   A CG   1 
ATOM   2608  C CD1  . LEU   A 1 554 ? 99.370  93.002  113.727 1.00 61.30  ? 553 LEU   A CD1  1 
ATOM   2609  C CD2  . LEU   A 1 554 ? 100.128 92.991  111.343 1.00 61.30  ? 553 LEU   A CD2  1 
ATOM   2610  H H    . LEU   A 1 554 ? 96.945  96.486  111.974 1.00 61.30  ? 553 LEU   A H    1 
ATOM   2611  H HA   . LEU   A 1 554 ? 98.196  95.510  114.043 1.00 61.30  ? 553 LEU   A HA   1 
ATOM   2612  H HB2  . LEU   A 1 554 ? 97.904  94.342  112.013 1.00 61.30  ? 553 LEU   A HB2  1 
ATOM   2613  H HB3  . LEU   A 1 554 ? 98.990  95.283  111.350 1.00 61.30  ? 553 LEU   A HB3  1 
ATOM   2614  H HG   . LEU   A 1 554 ? 100.608 94.335  112.798 1.00 61.30  ? 553 LEU   A HG   1 
ATOM   2615  H HD11 . LEU   A 1 554 ? 99.252  93.571  114.502 1.00 61.30  ? 553 LEU   A HD11 1 
ATOM   2616  H HD12 . LEU   A 1 554 ? 100.051 92.336  113.904 1.00 61.30  ? 553 LEU   A HD12 1 
ATOM   2617  H HD13 . LEU   A 1 554 ? 98.532  92.566  113.506 1.00 61.30  ? 553 LEU   A HD13 1 
ATOM   2618  H HD21 . LEU   A 1 554 ? 100.474 93.555  110.634 1.00 61.30  ? 553 LEU   A HD21 1 
ATOM   2619  H HD22 . LEU   A 1 554 ? 100.789 92.334  111.596 1.00 61.30  ? 553 LEU   A HD22 1 
ATOM   2620  H HD23 . LEU   A 1 554 ? 99.317  92.547  111.049 1.00 61.30  ? 553 LEU   A HD23 1 
ATOM   2621  N N    . ILE   A 1 555 ? 99.800  97.808  112.494 1.00 58.58  ? 554 ILE   A N    1 
ATOM   2622  C CA   . ILE   A 1 555 ? 100.898 98.757  112.644 1.00 58.58  ? 554 ILE   A CA   1 
ATOM   2623  C C    . ILE   A 1 555 ? 100.625 99.715  113.796 1.00 58.58  ? 554 ILE   A C    1 
ATOM   2624  O O    . ILE   A 1 555 ? 101.536 100.079 114.548 1.00 58.58  ? 554 ILE   A O    1 
ATOM   2625  C CB   . ILE   A 1 555 ? 101.130 99.509  111.319 1.00 58.58  ? 554 ILE   A CB   1 
ATOM   2626  C CG1  . ILE   A 1 555 ? 102.026 98.678  110.400 1.00 58.58  ? 554 ILE   A CG1  1 
ATOM   2627  C CG2  . ILE   A 1 555 ? 101.737 100.886 111.572 1.00 58.58  ? 554 ILE   A CG2  1 
ATOM   2628  C CD1  . ILE   A 1 555 ? 102.090 99.181  108.978 1.00 58.58  ? 554 ILE   A CD1  1 
ATOM   2629  H H    . ILE   A 1 555 ? 99.321  97.925  111.789 1.00 58.58  ? 554 ILE   A H    1 
ATOM   2630  H HA   . ILE   A 1 555 ? 101.710 98.269  112.851 1.00 58.58  ? 554 ILE   A HA   1 
ATOM   2631  H HB   . ILE   A 1 555 ? 100.272 99.630  110.882 1.00 58.58  ? 554 ILE   A HB   1 
ATOM   2632  H HG12 . ILE   A 1 555 ? 102.928 98.686  110.756 1.00 58.58  ? 554 ILE   A HG12 1 
ATOM   2633  H HG13 . ILE   A 1 555 ? 101.690 97.768  110.375 1.00 58.58  ? 554 ILE   A HG13 1 
ATOM   2634  H HG21 . ILE   A 1 555 ? 102.068 101.244 110.735 1.00 58.58  ? 554 ILE   A HG21 1 
ATOM   2635  H HG22 . ILE   A 1 555 ? 101.056 101.477 111.928 1.00 58.58  ? 554 ILE   A HG22 1 
ATOM   2636  H HG23 . ILE   A 1 555 ? 102.470 100.798 112.201 1.00 58.58  ? 554 ILE   A HG23 1 
ATOM   2637  H HD11 . ILE   A 1 555 ? 102.570 98.533  108.439 1.00 58.58  ? 554 ILE   A HD11 1 
ATOM   2638  H HD12 . ILE   A 1 555 ? 102.555 100.032 108.961 1.00 58.58  ? 554 ILE   A HD12 1 
ATOM   2639  H HD13 . ILE   A 1 555 ? 101.188 99.288  108.639 1.00 58.58  ? 554 ILE   A HD13 1 
ATOM   2640  N N    . ASP   A 1 556 ? 99.371  100.141 113.952 1.00 55.80  ? 555 ASP   A N    1 
ATOM   2641  C CA   . ASP   A 1 556 ? 99.048  101.130 114.974 1.00 55.80  ? 555 ASP   A CA   1 
ATOM   2642  C C    . ASP   A 1 556 ? 99.370  100.626 116.374 1.00 55.80  ? 555 ASP   A C    1 
ATOM   2643  O O    . ASP   A 1 556 ? 99.643  101.428 117.273 1.00 55.80  ? 555 ASP   A O    1 
ATOM   2644  C CB   . ASP   A 1 556 ? 97.574  101.511 114.873 1.00 55.80  ? 555 ASP   A CB   1 
ATOM   2645  C CG   . ASP   A 1 556 ? 97.234  102.733 115.688 1.00 55.80  ? 555 ASP   A CG   1 
ATOM   2646  O OD1  . ASP   A 1 556 ? 97.580  103.850 115.254 1.00 55.80  ? 555 ASP   A OD1  1 
ATOM   2647  O OD2  . ASP   A 1 556 ? 96.623  102.577 116.764 1.00 55.80  ? 555 ASP   A OD2  1 
ATOM   2648  H H    . ASP   A 1 556 ? 98.699  99.876  113.484 1.00 55.80  ? 555 ASP   A H    1 
ATOM   2649  H HA   . ASP   A 1 556 ? 99.575  101.930 114.816 1.00 55.80  ? 555 ASP   A HA   1 
ATOM   2650  H HB2  . ASP   A 1 556 ? 97.359  101.697 113.946 1.00 55.80  ? 555 ASP   A HB2  1 
ATOM   2651  H HB3  . ASP   A 1 556 ? 97.034  100.773 115.197 1.00 55.80  ? 555 ASP   A HB3  1 
ATOM   2652  N N    . ILE   A 1 557 ? 99.336  99.310  116.585 1.00 57.94  ? 556 ILE   A N    1 
ATOM   2653  C CA   . ILE   A 1 557 ? 99.655  98.764  117.902 1.00 57.94  ? 556 ILE   A CA   1 
ATOM   2654  C C    . ILE   A 1 557 ? 101.140 98.919  118.202 1.00 57.94  ? 556 ILE   A C    1 
ATOM   2655  O O    . ILE   A 1 557 ? 101.528 99.256  119.327 1.00 57.94  ? 556 ILE   A O    1 
ATOM   2656  C CB   . ILE   A 1 557 ? 99.203  97.294  117.990 1.00 57.94  ? 556 ILE   A CB   1 
ATOM   2657  C CG1  . ILE   A 1 557 ? 97.686  97.231  118.202 1.00 57.94  ? 556 ILE   A CG1  1 
ATOM   2658  C CG2  . ILE   A 1 557 ? 99.949  96.569  119.102 1.00 57.94  ? 556 ILE   A CG2  1 
ATOM   2659  C CD1  . ILE   A 1 557 ? 97.085  95.860  117.987 1.00 57.94  ? 556 ILE   A CD1  1 
ATOM   2660  H H    . ILE   A 1 557 ? 99.130  98.721  115.993 1.00 57.94  ? 556 ILE   A H    1 
ATOM   2661  H HA   . ILE   A 1 557 ? 99.167  99.265  118.574 1.00 57.94  ? 556 ILE   A HA   1 
ATOM   2662  H HB   . ILE   A 1 557 ? 99.411  96.860  117.148 1.00 57.94  ? 556 ILE   A HB   1 
ATOM   2663  H HG12 . ILE   A 1 557 ? 97.486  97.501  119.112 1.00 57.94  ? 556 ILE   A HG12 1 
ATOM   2664  H HG13 . ILE   A 1 557 ? 97.260  97.840  117.580 1.00 57.94  ? 556 ILE   A HG13 1 
ATOM   2665  H HG21 . ILE   A 1 557 ? 99.483  95.746  119.312 1.00 57.94  ? 556 ILE   A HG21 1 
ATOM   2666  H HG22 . ILE   A 1 557 ? 100.848 96.366  118.802 1.00 57.94  ? 556 ILE   A HG22 1 
ATOM   2667  H HG23 . ILE   A 1 557 ? 99.980  97.138  119.888 1.00 57.94  ? 556 ILE   A HG23 1 
ATOM   2668  H HD11 . ILE   A 1 557 ? 96.119  95.929  118.046 1.00 57.94  ? 556 ILE   A HD11 1 
ATOM   2669  H HD12 . ILE   A 1 557 ? 97.416  95.256  118.669 1.00 57.94  ? 556 ILE   A HD12 1 
ATOM   2670  H HD13 . ILE   A 1 557 ? 97.340  95.541  117.107 1.00 57.94  ? 556 ILE   A HD13 1 
ATOM   2671  N N    . ALA   A 1 558 ? 101.998 98.664  117.210 1.00 55.15  ? 557 ALA   A N    1 
ATOM   2672  C CA   . ALA   A 1 558 ? 103.428 98.879  117.405 1.00 55.15  ? 557 ALA   A CA   1 
ATOM   2673  C C    . ALA   A 1 558 ? 103.768 100.361 117.479 1.00 55.15  ? 557 ALA   A C    1 
ATOM   2674  O O    . ALA   A 1 558 ? 104.830 100.726 117.994 1.00 55.15  ? 557 ALA   A O    1 
ATOM   2675  C CB   . ALA   A 1 558 ? 104.217 98.219  116.279 1.00 55.15  ? 557 ALA   A CB   1 
ATOM   2676  H H    . ALA   A 1 558 ? 101.780 98.368  116.433 1.00 55.15  ? 557 ALA   A H    1 
ATOM   2677  H HA   . ALA   A 1 558 ? 103.698 98.469  118.241 1.00 55.15  ? 557 ALA   A HA   1 
ATOM   2678  H HB1  . ALA   A 1 558 ? 104.040 97.265  116.287 1.00 55.15  ? 557 ALA   A HB1  1 
ATOM   2679  H HB2  . ALA   A 1 558 ? 105.161 98.385  116.422 1.00 55.15  ? 557 ALA   A HB2  1 
ATOM   2680  H HB3  . ALA   A 1 558 ? 103.939 98.603  115.433 1.00 55.15  ? 557 ALA   A HB3  1 
ATOM   2681  N N    . ARG   A 1 559 ? 102.893 101.221 116.954 1.00 51.91  ? 558 ARG   A N    1 
ATOM   2682  C CA   . ARG   A 1 559 ? 103.094 102.661 117.068 1.00 51.91  ? 558 ARG   A CA   1 
ATOM   2683  C C    . ARG   A 1 559 ? 102.848 103.137 118.494 1.00 51.91  ? 558 ARG   A C    1 
ATOM   2684  O O    . ARG   A 1 559 ? 103.634 103.914 119.046 1.00 51.91  ? 558 ARG   A O    1 
ATOM   2685  C CB   . ARG   A 1 559 ? 102.170 103.384 116.091 1.00 51.91  ? 558 ARG   A CB   1 
ATOM   2686  C CG   . ARG   A 1 559 ? 102.142 104.888 116.238 1.00 51.91  ? 558 ARG   A CG   1 
ATOM   2687  C CD   . ARG   A 1 559 ? 101.488 105.518 115.027 1.00 51.91  ? 558 ARG   A CD   1 
ATOM   2688  N NE   . ARG   A 1 559 ? 101.203 106.936 115.209 1.00 51.91  ? 558 ARG   A NE   1 
ATOM   2689  C CZ   . ARG   A 1 559 ? 100.063 107.423 115.683 1.00 51.91  ? 558 ARG   A CZ   1 
ATOM   2690  N NH1  . ARG   A 1 559 ? 99.078  106.629 116.074 1.00 51.91  ? 558 ARG   A NH1  1 
ATOM   2691  N NH2  . ARG   A 1 559 ? 99.906  108.741 115.764 1.00 51.91  ? 558 ARG   A NH2  1 
ATOM   2692  H H    . ARG   A 1 559 ? 102.183 100.995 116.524 1.00 51.91  ? 558 ARG   A H    1 
ATOM   2693  H HA   . ARG   A 1 559 ? 104.009 102.877 116.834 1.00 51.91  ? 558 ARG   A HA   1 
ATOM   2694  H HB2  . ARG   A 1 559 ? 102.458 103.182 115.188 1.00 51.91  ? 558 ARG   A HB2  1 
ATOM   2695  H HB3  . ARG   A 1 559 ? 101.266 103.060 116.225 1.00 51.91  ? 558 ARG   A HB3  1 
ATOM   2696  H HG2  . ARG   A 1 559 ? 101.629 105.127 117.025 1.00 51.91  ? 558 ARG   A HG2  1 
ATOM   2697  H HG3  . ARG   A 1 559 ? 103.051 105.223 116.307 1.00 51.91  ? 558 ARG   A HG3  1 
ATOM   2698  H HD2  . ARG   A 1 559 ? 102.089 105.434 114.270 1.00 51.91  ? 558 ARG   A HD2  1 
ATOM   2699  H HD3  . ARG   A 1 559 ? 100.657 105.058 114.835 1.00 51.91  ? 558 ARG   A HD3  1 
ATOM   2700  H HE   . ARG   A 1 559 ? 101.776 107.498 114.901 1.00 51.91  ? 558 ARG   A HE   1 
ATOM   2701  H HH11 . ARG   A 1 559 ? 99.163  105.775 116.027 1.00 51.91  ? 558 ARG   A HH11 1 
ATOM   2702  H HH12 . ARG   A 1 559 ? 98.350  106.971 116.377 1.00 51.91  ? 558 ARG   A HH12 1 
ATOM   2703  H HH21 . ARG   A 1 559 ? 100.539 109.266 115.513 1.00 51.91  ? 558 ARG   A HH21 1 
ATOM   2704  H HH22 . ARG   A 1 559 ? 99.172  109.068 116.070 1.00 51.91  ? 558 ARG   A HH22 1 
ATOM   2705  N N    . GLN   A 1 560 ? 101.756 102.679 119.108 1.00 51.95  ? 559 GLN   A N    1 
ATOM   2706  C CA   . GLN   A 1 560 ? 101.469 103.062 120.486 1.00 51.95  ? 559 GLN   A CA   1 
ATOM   2707  C C    . GLN   A 1 560 ? 102.395 102.363 121.469 1.00 51.95  ? 559 GLN   A C    1 
ATOM   2708  O O    . GLN   A 1 560 ? 102.604 102.857 122.581 1.00 51.95  ? 559 GLN   A O    1 
ATOM   2709  C CB   . GLN   A 1 560 ? 100.012 102.756 120.820 1.00 51.95  ? 559 GLN   A CB   1 
ATOM   2710  C CG   . GLN   A 1 560 ? 99.027  103.554 119.998 1.00 51.95  ? 559 GLN   A CG   1 
ATOM   2711  C CD   . GLN   A 1 560 ? 97.591  103.273 120.376 1.00 51.95  ? 559 GLN   A CD   1 
ATOM   2712  O OE1  . GLN   A 1 560 ? 97.320  102.544 121.328 1.00 51.95  ? 559 GLN   A OE1  1 
ATOM   2713  N NE2  . GLN   A 1 560 ? 96.659  103.853 119.629 1.00 51.95  ? 559 GLN   A NE2  1 
ATOM   2714  H H    . GLN   A 1 560 ? 101.172 102.157 118.751 1.00 51.95  ? 559 GLN   A H    1 
ATOM   2715  H HA   . GLN   A 1 560 ? 101.602 104.019 120.580 1.00 51.95  ? 559 GLN   A HA   1 
ATOM   2716  H HB2  . GLN   A 1 560 ? 99.845  101.814 120.655 1.00 51.95  ? 559 GLN   A HB2  1 
ATOM   2717  H HB3  . GLN   A 1 560 ? 99.854  102.960 121.756 1.00 51.95  ? 559 GLN   A HB3  1 
ATOM   2718  H HG2  . GLN   A 1 560 ? 99.194  104.500 120.133 1.00 51.95  ? 559 GLN   A HG2  1 
ATOM   2719  H HG3  . GLN   A 1 560 ? 99.140  103.327 119.063 1.00 51.95  ? 559 GLN   A HG3  1 
ATOM   2720  H HE21 . GLN   A 1 560 ? 96.887  104.356 118.970 1.00 51.95  ? 559 GLN   A HE21 1 
ATOM   2721  H HE22 . GLN   A 1 560 ? 95.827  103.723 119.804 1.00 51.95  ? 559 GLN   A HE22 1 
ATOM   2722  N N    . THR   A 1 561 ? 102.951 101.214 121.089 1.00 50.93  ? 560 THR   A N    1 
ATOM   2723  C CA   . THR   A 1 561 ? 103.926 100.560 121.953 1.00 50.93  ? 560 THR   A CA   1 
ATOM   2724  C C    . THR   A 1 561 ? 105.199 101.390 122.069 1.00 50.93  ? 560 THR   A C    1 
ATOM   2725  O O    . THR   A 1 561 ? 105.780 101.501 123.154 1.00 50.93  ? 560 THR   A O    1 
ATOM   2726  C CB   . THR   A 1 561 ? 104.244 99.165  121.423 1.00 50.93  ? 560 THR   A CB   1 
ATOM   2727  O OG1  . THR   A 1 561 ? 103.052 98.374  121.417 1.00 50.93  ? 560 THR   A OG1  1 
ATOM   2728  C CG2  . THR   A 1 561 ? 105.297 98.486  122.284 1.00 50.93  ? 560 THR   A CG2  1 
ATOM   2729  H H    . THR   A 1 561 ? 102.782 100.799 120.355 1.00 50.93  ? 560 THR   A H    1 
ATOM   2730  H HA   . THR   A 1 561 ? 103.547 100.464 122.841 1.00 50.93  ? 560 THR   A HA   1 
ATOM   2731  H HB   . THR   A 1 561 ? 104.585 99.233  120.518 1.00 50.93  ? 560 THR   A HB   1 
ATOM   2732  H HG1  . THR   A 1 561 ? 102.474 98.725  120.919 1.00 50.93  ? 560 THR   A HG1  1 
ATOM   2733  H HG21 . THR   A 1 561 ? 105.328 97.538  122.080 1.00 50.93  ? 560 THR   A HG21 1 
ATOM   2734  H HG22 . THR   A 1 561 ? 105.078 98.599  123.222 1.00 50.93  ? 560 THR   A HG22 1 
ATOM   2735  H HG23 . THR   A 1 561 ? 106.169 98.873  122.116 1.00 50.93  ? 560 THR   A HG23 1 
ATOM   2736  N N    . ALA   A 1 562 ? 105.660 101.965 120.955 1.00 50.27  ? 561 ALA   A N    1 
ATOM   2737  C CA   . ALA   A 1 562 ? 106.830 102.835 120.985 1.00 50.27  ? 561 ALA   A CA   1 
ATOM   2738  C C    . ALA   A 1 562 ? 106.512 104.216 121.536 1.00 50.27  ? 561 ALA   A C    1 
ATOM   2739  O O    . ALA   A 1 562 ? 107.339 104.791 122.249 1.00 50.27  ? 561 ALA   A O    1 
ATOM   2740  C CB   . ALA   A 1 562 ? 107.426 102.972 119.585 1.00 50.27  ? 561 ALA   A CB   1 
ATOM   2741  H H    . ALA   A 1 562 ? 105.311 101.867 120.175 1.00 50.27  ? 561 ALA   A H    1 
ATOM   2742  H HA   . ALA   A 1 562 ? 107.504 102.438 121.558 1.00 50.27  ? 561 ALA   A HA   1 
ATOM   2743  H HB1  . ALA   A 1 562 ? 107.698 102.094 119.276 1.00 50.27  ? 561 ALA   A HB1  1 
ATOM   2744  H HB2  . ALA   A 1 562 ? 106.756 103.340 118.988 1.00 50.27  ? 561 ALA   A HB2  1 
ATOM   2745  H HB3  . ALA   A 1 562 ? 108.194 103.564 119.622 1.00 50.27  ? 561 ALA   A HB3  1 
ATOM   2746  N N    . GLN   A 1 563 ? 105.333 104.754 121.230 1.00 49.22  ? 562 GLN   A N    1 
ATOM   2747  C CA   . GLN   A 1 563 ? 104.941 106.042 121.783 1.00 49.22  ? 562 GLN   A CA   1 
ATOM   2748  C C    . GLN   A 1 563 ? 104.807 105.995 123.299 1.00 49.22  ? 562 GLN   A C    1 
ATOM   2749  O O    . GLN   A 1 563 ? 104.784 107.053 123.935 1.00 49.22  ? 562 GLN   A O    1 
ATOM   2750  C CB   . GLN   A 1 563 ? 103.626 106.498 121.168 1.00 30.00  ? 562 GLN   A CB   1 
ATOM   2751  C CG   . GLN   A 1 563 ? 103.228 107.890 121.584 1.00 30.00  ? 562 GLN   A CG   1 
ATOM   2752  C CD   . GLN   A 1 563 ? 102.016 108.385 120.837 1.00 30.00  ? 562 GLN   A CD   1 
ATOM   2753  O OE1  . GLN   A 1 563 ? 101.517 107.721 119.931 1.00 30.00  ? 562 GLN   A OE1  1 
ATOM   2754  N NE2  . GLN   A 1 563 ? 101.534 109.563 121.211 1.00 30.00  ? 562 GLN   A NE2  1 
ATOM   2755  H H    . GLN   A 1 563 ? 104.749 104.395 120.711 1.00 49.22  ? 562 GLN   A H    1 
ATOM   2756  H HA   . GLN   A 1 563 ? 105.610 106.710 121.565 1.00 49.22  ? 562 GLN   A HA   1 
ATOM   2757  N N    . GLY   A 1 564 ? 104.709 104.805 123.882 1.00 49.22  ? 563 GLY   A N    1 
ATOM   2758  C CA   . GLY   A 1 564 ? 104.635 104.672 125.322 1.00 49.22  ? 563 GLY   A CA   1 
ATOM   2759  C C    . GLY   A 1 564 ? 105.989 104.379 125.927 1.00 49.22  ? 563 GLY   A C    1 
ATOM   2760  O O    . GLY   A 1 564 ? 106.271 104.791 127.054 1.00 49.22  ? 563 GLY   A O    1 
ATOM   2761  H H    . GLY   A 1 564 ? 104.684 104.053 123.468 1.00 49.22  ? 563 GLY   A H    1 
ATOM   2762  H HA2  . GLY   A 1 564 ? 104.287 105.488 125.714 1.00 49.22  ? 563 GLY   A HA2  1 
ATOM   2763  H HA3  . GLY   A 1 564 ? 104.032 103.944 125.542 1.00 49.22  ? 563 GLY   A HA3  1 
ATOM   2764  N N    . MET   A 1 565 ? 106.838 103.667 125.189 1.00 50.88  ? 564 MET   A N    1 
ATOM   2765  C CA   . MET   A 1 565 ? 108.200 103.397 125.631 1.00 50.88  ? 564 MET   A CA   1 
ATOM   2766  C C    . MET   A 1 565 ? 109.151 104.553 125.363 1.00 50.88  ? 564 MET   A C    1 
ATOM   2767  O O    . MET   A 1 565 ? 110.244 104.584 125.941 1.00 50.88  ? 564 MET   A O    1 
ATOM   2768  C CB   . MET   A 1 565 ? 108.738 102.140 124.947 1.00 50.88  ? 564 MET   A CB   1 
ATOM   2769  C CG   . MET   A 1 565 ? 108.219 100.853 125.544 1.00 50.88  ? 564 MET   A CG   1 
ATOM   2770  S SD   . MET   A 1 565 ? 109.466 100.013 126.531 1.00 50.88  ? 564 MET   A SD   1 
ATOM   2771  C CE   . MET   A 1 565 ? 110.639 99.555  125.261 1.00 50.88  ? 564 MET   A CE   1 
ATOM   2772  H H    . MET   A 1 565 ? 106.645 103.329 124.424 1.00 50.88  ? 564 MET   A H    1 
ATOM   2773  H HA   . MET   A 1 565 ? 108.187 103.228 126.586 1.00 50.88  ? 564 MET   A HA   1 
ATOM   2774  H HB2  . MET   A 1 565 ? 108.482 102.159 124.010 1.00 50.88  ? 564 MET   A HB2  1 
ATOM   2775  H HB3  . MET   A 1 565 ? 109.705 102.134 125.026 1.00 50.88  ? 564 MET   A HB3  1 
ATOM   2776  H HG2  . MET   A 1 565 ? 107.463 101.050 126.118 1.00 50.88  ? 564 MET   A HG2  1 
ATOM   2777  H HG3  . MET   A 1 565 ? 107.947 100.255 124.830 1.00 50.88  ? 564 MET   A HG3  1 
ATOM   2778  H HE1  . MET   A 1 565 ? 111.130 98.772  125.553 1.00 50.88  ? 564 MET   A HE1  1 
ATOM   2779  H HE2  . MET   A 1 565 ? 110.154 99.357  124.445 1.00 50.88  ? 564 MET   A HE2  1 
ATOM   2780  H HE3  . MET   A 1 565 ? 111.248 100.294 125.109 1.00 50.88  ? 564 MET   A HE3  1 
ATOM   2781  N N    . ASP   A 1 566 ? 108.776 105.493 124.496 1.00 51.09  ? 565 ASP   A N    1 
ATOM   2782  C CA   . ASP   A 1 566 ? 109.548 106.723 124.369 1.00 51.09  ? 565 ASP   A CA   1 
ATOM   2783  C C    . ASP   A 1 566 ? 109.443 107.548 125.643 1.00 51.09  ? 565 ASP   A C    1 
ATOM   2784  O O    . ASP   A 1 566 ? 110.427 108.136 126.105 1.00 51.09  ? 565 ASP   A O    1 
ATOM   2785  C CB   . ASP   A 1 566 ? 109.057 107.526 123.165 1.00 51.09  ? 565 ASP   A CB   1 
ATOM   2786  C CG   . ASP   A 1 566 ? 109.976 108.680 122.820 1.00 51.09  ? 565 ASP   A CG   1 
ATOM   2787  O OD1  . ASP   A 1 566 ? 111.110 108.715 123.344 1.00 51.09  ? 565 ASP   A OD1  1 
ATOM   2788  O OD2  . ASP   A 1 566 ? 109.564 109.553 122.029 1.00 51.09  ? 565 ASP   A OD2  1 
ATOM   2789  H H    . ASP   A 1 566 ? 108.091 105.439 123.977 1.00 51.09  ? 565 ASP   A H    1 
ATOM   2790  H HA   . ASP   A 1 566 ? 110.481 106.499 124.227 1.00 51.09  ? 565 ASP   A HA   1 
ATOM   2791  H HB2  . ASP   A 1 566 ? 109.007 106.940 122.393 1.00 51.09  ? 565 ASP   A HB2  1 
ATOM   2792  H HB3  . ASP   A 1 566 ? 108.180 107.889 123.363 1.00 51.09  ? 565 ASP   A HB3  1 
ATOM   2793  N N    . TYR   A 1 567 ? 108.244 107.600 126.226 1.00 51.14  ? 566 TYR   A N    1 
ATOM   2794  C CA   . TYR   A 1 567 ? 108.051 108.316 127.482 1.00 51.14  ? 566 TYR   A CA   1 
ATOM   2795  C C    . TYR   A 1 567 ? 108.817 107.656 128.621 1.00 51.14  ? 566 TYR   A C    1 
ATOM   2796  O O    . TYR   A 1 567 ? 109.284 108.336 129.539 1.00 51.14  ? 566 TYR   A O    1 
ATOM   2797  C CB   . TYR   A 1 567 ? 106.562 108.385 127.811 1.00 51.14  ? 566 TYR   A CB   1 
ATOM   2798  C CG   . TYR   A 1 567 ? 106.254 109.099 129.100 1.00 51.14  ? 566 TYR   A CG   1 
ATOM   2799  C CD1  . TYR   A 1 567 ? 106.308 108.433 130.314 1.00 51.14  ? 566 TYR   A CD1  1 
ATOM   2800  C CD2  . TYR   A 1 567 ? 105.909 110.442 129.105 1.00 51.14  ? 566 TYR   A CD2  1 
ATOM   2801  C CE1  . TYR   A 1 567 ? 106.028 109.083 131.497 1.00 51.14  ? 566 TYR   A CE1  1 
ATOM   2802  C CE2  . TYR   A 1 567 ? 105.626 111.101 130.282 1.00 51.14  ? 566 TYR   A CE2  1 
ATOM   2803  C CZ   . TYR   A 1 567 ? 105.687 110.417 131.475 1.00 51.14  ? 566 TYR   A CZ   1 
ATOM   2804  O OH   . TYR   A 1 567 ? 105.405 111.071 132.649 1.00 51.14  ? 566 TYR   A OH   1 
ATOM   2805  H H    . TYR   A 1 567 ? 107.532 107.233 125.913 1.00 51.14  ? 566 TYR   A H    1 
ATOM   2806  H HA   . TYR   A 1 567 ? 108.380 109.222 127.388 1.00 51.14  ? 566 TYR   A HA   1 
ATOM   2807  H HB2  . TYR   A 1 567 ? 106.106 108.855 127.096 1.00 51.14  ? 566 TYR   A HB2  1 
ATOM   2808  H HB3  . TYR   A 1 567 ? 106.215 107.483 127.885 1.00 51.14  ? 566 TYR   A HB3  1 
ATOM   2809  H HD1  . TYR   A 1 567 ? 106.539 107.532 130.330 1.00 51.14  ? 566 TYR   A HD1  1 
ATOM   2810  H HD2  . TYR   A 1 567 ? 105.867 110.906 128.299 1.00 51.14  ? 566 TYR   A HD2  1 
ATOM   2811  H HE1  . TYR   A 1 567 ? 106.068 108.623 132.303 1.00 51.14  ? 566 TYR   A HE1  1 
ATOM   2812  H HE2  . TYR   A 1 567 ? 105.396 112.001 130.269 1.00 51.14  ? 566 TYR   A HE2  1 
ATOM   2813  H HH   . TYR   A 1 567 ? 105.157 111.857 132.486 1.00 51.14  ? 566 TYR   A HH   1 
ATOM   2814  N N    . LEU   A 1 568 ? 108.940 106.329 128.591 1.00 54.73  ? 567 LEU   A N    1 
ATOM   2815  C CA   . LEU   A 1 568 ? 109.677 105.636 129.642 1.00 54.73  ? 567 LEU   A CA   1 
ATOM   2816  C C    . LEU   A 1 568 ? 111.177 105.865 129.511 1.00 54.73  ? 567 LEU   A C    1 
ATOM   2817  O O    . LEU   A 1 568 ? 111.930 105.645 130.466 1.00 54.73  ? 567 LEU   A O    1 
ATOM   2818  C CB   . LEU   A 1 568 ? 109.358 104.142 129.605 1.00 54.73  ? 567 LEU   A CB   1 
ATOM   2819  C CG   . LEU   A 1 568 ? 107.982 103.758 130.147 1.00 54.73  ? 567 LEU   A CG   1 
ATOM   2820  C CD1  . LEU   A 1 568 ? 107.718 102.284 129.919 1.00 54.73  ? 567 LEU   A CD1  1 
ATOM   2821  C CD2  . LEU   A 1 568 ? 107.888 104.097 131.621 1.00 54.73  ? 567 LEU   A CD2  1 
ATOM   2822  H H    . LEU   A 1 568 ? 108.607 105.816 127.987 1.00 54.73  ? 567 LEU   A H    1 
ATOM   2823  H HA   . LEU   A 1 568 ? 109.401 105.986 130.503 1.00 54.73  ? 567 LEU   A HA   1 
ATOM   2824  H HB2  . LEU   A 1 568 ? 109.399 103.843 128.682 1.00 54.73  ? 567 LEU   A HB2  1 
ATOM   2825  H HB3  . LEU   A 1 568 ? 110.022 103.668 130.131 1.00 54.73  ? 567 LEU   A HB3  1 
ATOM   2826  H HG   . LEU   A 1 568 ? 107.300 104.264 129.678 1.00 54.73  ? 567 LEU   A HG   1 
ATOM   2827  H HD11 . LEU   A 1 568 ? 107.732 102.106 128.966 1.00 54.73  ? 567 LEU   A HD11 1 
ATOM   2828  H HD12 . LEU   A 1 568 ? 108.409 101.770 130.363 1.00 54.73  ? 567 LEU   A HD12 1 
ATOM   2829  H HD13 . LEU   A 1 568 ? 106.848 102.059 130.285 1.00 54.73  ? 567 LEU   A HD13 1 
ATOM   2830  H HD21 . LEU   A 1 568 ? 107.809 105.058 131.720 1.00 54.73  ? 567 LEU   A HD21 1 
ATOM   2831  H HD22 . LEU   A 1 568 ? 108.690 103.782 132.065 1.00 54.73  ? 567 LEU   A HD22 1 
ATOM   2832  H HD23 . LEU   A 1 568 ? 107.106 103.663 131.995 1.00 54.73  ? 567 LEU   A HD23 1 
ATOM   2833  N N    . HIS   A 1 569 ? 111.632 106.291 128.331 1.00 55.68  ? 568 HIS   A N    1 
ATOM   2834  C CA   . HIS   A 1 569 ? 113.030 106.679 128.176 1.00 55.68  ? 568 HIS   A CA   1 
ATOM   2835  C C    . HIS   A 1 569 ? 113.226 108.170 128.425 1.00 55.68  ? 568 HIS   A C    1 
ATOM   2836  O O    . HIS   A 1 569 ? 114.293 108.583 128.891 1.00 55.68  ? 568 HIS   A O    1 
ATOM   2837  C CB   . HIS   A 1 569 ? 113.527 106.297 126.784 1.00 55.68  ? 568 HIS   A CB   1 
ATOM   2838  C CG   . HIS   A 1 569 ? 113.822 104.839 126.630 1.00 55.68  ? 568 HIS   A CG   1 
ATOM   2839  N ND1  . HIS   A 1 569 ? 114.578 104.336 125.594 1.00 55.68  ? 568 HIS   A ND1  1 
ATOM   2840  C CD2  . HIS   A 1 569 ? 113.466 103.774 127.386 1.00 55.68  ? 568 HIS   A CD2  1 
ATOM   2841  C CE1  . HIS   A 1 569 ? 114.675 103.024 125.717 1.00 55.68  ? 568 HIS   A CE1  1 
ATOM   2842  N NE2  . HIS   A 1 569 ? 114.009 102.658 126.797 1.00 55.68  ? 568 HIS   A NE2  1 
ATOM   2843  H H    . HIS   A 1 569 ? 111.160 106.352 127.613 1.00 55.68  ? 568 HIS   A H    1 
ATOM   2844  H HA   . HIS   A 1 569 ? 113.569 106.197 128.823 1.00 55.68  ? 568 HIS   A HA   1 
ATOM   2845  H HB2  . HIS   A 1 569 ? 112.841 106.527 126.138 1.00 55.68  ? 568 HIS   A HB2  1 
ATOM   2846  H HB3  . HIS   A 1 569 ? 114.339 106.791 126.591 1.00 55.68  ? 568 HIS   A HB3  1 
ATOM   2847  H HD2  . HIS   A 1 569 ? 112.951 103.794 128.160 1.00 55.68  ? 568 HIS   A HD2  1 
ATOM   2848  H HE1  . HIS   A 1 569 ? 115.133 102.456 125.141 1.00 55.68  ? 568 HIS   A HE1  1 
ATOM   2849  H HE2  . HIS   A 1 569 ? 113.927 101.851 127.084 1.00 55.68  ? 568 HIS   A HE2  1 
ATOM   2850  N N    . ALA   A 1 570 ? 112.216 108.989 128.121 1.00 50.45  ? 569 ALA   A N    1 
ATOM   2851  C CA   . ALA   A 1 570 ? 112.270 110.403 128.472 1.00 50.45  ? 569 ALA   A CA   1 
ATOM   2852  C C    . ALA   A 1 570 ? 112.176 110.623 129.976 1.00 50.45  ? 569 ALA   A C    1 
ATOM   2853  O O    . ALA   A 1 570 ? 112.441 111.734 130.446 1.00 50.45  ? 569 ALA   A O    1 
ATOM   2854  C CB   . ALA   A 1 570 ? 111.147 111.165 127.768 1.00 50.45  ? 569 ALA   A CB   1 
ATOM   2855  H H    . ALA   A 1 570 ? 111.498 108.751 127.713 1.00 50.45  ? 569 ALA   A H    1 
ATOM   2856  H HA   . ALA   A 1 570 ? 113.115 110.772 128.169 1.00 50.45  ? 569 ALA   A HA   1 
ATOM   2857  H HB1  . ALA   A 1 570 ? 111.254 111.071 126.809 1.00 50.45  ? 569 ALA   A HB1  1 
ATOM   2858  H HB2  . ALA   A 1 570 ? 111.196 112.101 128.016 1.00 50.45  ? 569 ALA   A HB2  1 
ATOM   2859  H HB3  . ALA   A 1 570 ? 110.295 110.795 128.045 1.00 50.45  ? 569 ALA   A HB3  1 
ATOM   2860  N N    . LYS   A 1 571 ? 111.779 109.601 130.731 1.00 53.67  ? 570 LYS   A N    1 
ATOM   2861  C CA   . LYS   A 1 571 ? 111.848 109.607 132.185 1.00 53.67  ? 570 LYS   A CA   1 
ATOM   2862  C C    . LYS   A 1 571 ? 113.022 108.793 132.708 1.00 53.67  ? 570 LYS   A C    1 
ATOM   2863  O O    . LYS   A 1 571 ? 113.141 108.605 133.921 1.00 53.67  ? 570 LYS   A O    1 
ATOM   2864  C CB   . LYS   A 1 571 ? 110.542 109.077 132.773 1.00 53.67  ? 570 LYS   A CB   1 
ATOM   2865  C CG   . LYS   A 1 571 ? 109.333 109.966 132.515 1.00 53.67  ? 570 LYS   A CG   1 
ATOM   2866  C CD   . LYS   A 1 571 ? 109.454 111.329 133.178 1.00 53.67  ? 570 LYS   A CD   1 
ATOM   2867  C CE   . LYS   A 1 571 ? 109.608 111.211 134.685 1.00 53.67  ? 570 LYS   A CE   1 
ATOM   2868  N NZ   . LYS   A 1 571 ? 109.603 112.537 135.353 1.00 53.67  ? 570 LYS   A NZ   1 
ATOM   2869  H H    . LYS   A 1 571 ? 111.449 108.874 130.412 1.00 53.67  ? 570 LYS   A H    1 
ATOM   2870  H HA   . LYS   A 1 571 ? 111.968 110.518 132.491 1.00 53.67  ? 570 LYS   A HA   1 
ATOM   2871  H HB2  . LYS   A 1 571 ? 110.357 108.216 132.369 1.00 53.67  ? 570 LYS   A HB2  1 
ATOM   2872  H HB3  . LYS   A 1 571 ? 110.647 108.966 133.730 1.00 53.67  ? 570 LYS   A HB3  1 
ATOM   2873  H HG2  . LYS   A 1 571 ? 109.242 110.104 131.560 1.00 53.67  ? 570 LYS   A HG2  1 
ATOM   2874  H HG3  . LYS   A 1 571 ? 108.540 109.531 132.865 1.00 53.67  ? 570 LYS   A HG3  1 
ATOM   2875  H HD2  . LYS   A 1 571 ? 110.228 111.795 132.826 1.00 53.67  ? 570 LYS   A HD2  1 
ATOM   2876  H HD3  . LYS   A 1 571 ? 108.649 111.839 132.998 1.00 53.67  ? 570 LYS   A HD3  1 
ATOM   2877  H HE2  . LYS   A 1 571 ? 108.873 110.688 135.040 1.00 53.67  ? 570 LYS   A HE2  1 
ATOM   2878  H HE3  . LYS   A 1 571 ? 110.453 110.783 134.890 1.00 53.67  ? 570 LYS   A HE3  1 
ATOM   2879  H HZ1  . LYS   A 1 571 ? 109.729 112.437 136.228 1.00 53.67  ? 570 LYS   A HZ1  1 
ATOM   2880  H HZ2  . LYS   A 1 571 ? 110.254 113.047 135.024 1.00 53.67  ? 570 LYS   A HZ2  1 
ATOM   2881  H HZ3  . LYS   A 1 571 ? 108.823 112.943 135.218 1.00 53.67  ? 570 LYS   A HZ3  1 
ATOM   2882  N N    . SER   A 1 572 ? 113.879 108.292 131.819 1.00 56.57  ? 571 SER   A N    1 
ATOM   2883  C CA   . SER   A 1 572 ? 115.108 107.603 132.206 1.00 56.57  ? 571 SER   A CA   1 
ATOM   2884  C C    . SER   A 1 572 ? 114.828 106.293 132.936 1.00 56.57  ? 571 SER   A C    1 
ATOM   2885  O O    . SER   A 1 572 ? 115.548 105.926 133.867 1.00 56.57  ? 571 SER   A O    1 
ATOM   2886  C CB   . SER   A 1 572 ? 115.992 108.511 133.063 1.00 56.57  ? 571 SER   A CB   1 
ATOM   2887  O OG   . SER   A 1 572 ? 116.233 109.742 132.402 1.00 56.57  ? 571 SER   A OG   1 
ATOM   2888  H H    . SER   A 1 572 ? 113.772 108.340 130.967 1.00 56.57  ? 571 SER   A H    1 
ATOM   2889  H HA   . SER   A 1 572 ? 115.605 107.385 131.401 1.00 56.57  ? 571 SER   A HA   1 
ATOM   2890  H HB2  . SER   A 1 572 ? 115.549 108.686 133.908 1.00 56.57  ? 571 SER   A HB2  1 
ATOM   2891  H HB3  . SER   A 1 572 ? 116.841 108.069 133.222 1.00 56.57  ? 571 SER   A HB3  1 
ATOM   2892  H HG   . SER   A 1 572 ? 116.676 110.255 132.898 1.00 56.57  ? 571 SER   A HG   1 
ATOM   2893  N N    . ILE   A 1 573 ? 113.789 105.574 132.520 1.00 59.52  ? 572 ILE   A N    1 
ATOM   2894  C CA   . ILE   A 1 573 ? 113.450 104.272 133.085 1.00 59.52  ? 572 ILE   A CA   1 
ATOM   2895  C C    . ILE   A 1 573 ? 113.657 103.219 132.007 1.00 59.52  ? 572 ILE   A C    1 
ATOM   2896  O O    . ILE   A 1 573 ? 113.087 103.319 130.914 1.00 59.52  ? 572 ILE   A O    1 
ATOM   2897  C CB   . ILE   A 1 573 ? 112.005 104.238 133.606 1.00 59.52  ? 572 ILE   A CB   1 
ATOM   2898  C CG1  . ILE   A 1 573 ? 111.711 105.454 134.483 1.00 59.52  ? 572 ILE   A CG1  1 
ATOM   2899  C CG2  . ILE   A 1 573 ? 111.771 102.964 134.398 1.00 59.52  ? 572 ILE   A CG2  1 
ATOM   2900  C CD1  . ILE   A 1 573 ? 110.264 105.554 134.906 1.00 59.52  ? 572 ILE   A CD1  1 
ATOM   2901  H H    . ILE   A 1 573 ? 113.253 105.828 131.898 1.00 59.52  ? 572 ILE   A H    1 
ATOM   2902  H HA   . ILE   A 1 573 ? 114.044 104.071 133.824 1.00 59.52  ? 572 ILE   A HA   1 
ATOM   2903  H HB   . ILE   A 1 573 ? 111.401 104.246 132.847 1.00 59.52  ? 572 ILE   A HB   1 
ATOM   2904  H HG12 . ILE   A 1 573 ? 112.251 105.398 135.286 1.00 59.52  ? 572 ILE   A HG12 1 
ATOM   2905  H HG13 . ILE   A 1 573 ? 111.927 106.261 133.994 1.00 59.52  ? 572 ILE   A HG13 1 
ATOM   2906  H HG21 . ILE   A 1 573 ? 110.837 102.913 134.651 1.00 59.52  ? 572 ILE   A HG21 1 
ATOM   2907  H HG22 . ILE   A 1 573 ? 112.005 102.199 133.848 1.00 59.52  ? 572 ILE   A HG22 1 
ATOM   2908  H HG23 . ILE   A 1 573 ? 112.329 102.981 135.192 1.00 59.52  ? 572 ILE   A HG23 1 
ATOM   2909  H HD11 . ILE   A 1 573 ? 110.121 106.413 135.335 1.00 59.52  ? 572 ILE   A HD11 1 
ATOM   2910  H HD12 . ILE   A 1 573 ? 109.701 105.478 134.121 1.00 59.52  ? 572 ILE   A HD12 1 
ATOM   2911  H HD13 . ILE   A 1 573 ? 110.064 104.837 135.527 1.00 59.52  ? 572 ILE   A HD13 1 
ATOM   2912  N N    . ILE   A 1 574 ? 114.459 102.204 132.312 1.00 67.35  ? 573 ILE   A N    1 
ATOM   2913  C CA   . ILE   A 1 574 ? 114.684 101.099 131.386 1.00 67.35  ? 573 ILE   A CA   1 
ATOM   2914  C C    . ILE   A 1 574 ? 113.673 100.003 131.708 1.00 67.35  ? 573 ILE   A C    1 
ATOM   2915  O O    . ILE   A 1 574 ? 113.748 99.365  132.760 1.00 67.35  ? 573 ILE   A O    1 
ATOM   2916  C CB   . ILE   A 1 574 ? 116.121 100.572 131.471 1.00 67.35  ? 573 ILE   A CB   1 
ATOM   2917  C CG1  . ILE   A 1 574 ? 117.117 101.707 131.220 1.00 67.35  ? 573 ILE   A CG1  1 
ATOM   2918  C CG2  . ILE   A 1 574 ? 116.348 99.455  130.456 1.00 67.35  ? 573 ILE   A CG2  1 
ATOM   2919  C CD1  . ILE   A 1 574 ? 118.566 101.265 131.212 1.00 67.35  ? 573 ILE   A CD1  1 
ATOM   2920  H H    . ILE   A 1 574 ? 114.889 102.132 133.053 1.00 67.35  ? 573 ILE   A H    1 
ATOM   2921  H HA   . ILE   A 1 574 ? 114.526 101.400 130.477 1.00 67.35  ? 573 ILE   A HA   1 
ATOM   2922  H HB   . ILE   A 1 574 ? 116.272 100.220 132.363 1.00 67.35  ? 573 ILE   A HB   1 
ATOM   2923  H HG12 . ILE   A 1 574 ? 116.926 102.104 130.356 1.00 67.35  ? 573 ILE   A HG12 1 
ATOM   2924  H HG13 . ILE   A 1 574 ? 117.017 102.374 131.917 1.00 67.35  ? 573 ILE   A HG13 1 
ATOM   2925  H HG21 . ILE   A 1 574 ? 117.193 99.019  130.648 1.00 67.35  ? 573 ILE   A HG21 1 
ATOM   2926  H HG22 . ILE   A 1 574 ? 115.630 98.809  130.515 1.00 67.35  ? 573 ILE   A HG22 1 
ATOM   2927  H HG23 . ILE   A 1 574 ? 116.371 99.840  129.567 1.00 67.35  ? 573 ILE   A HG23 1 
ATOM   2928  H HD11 . ILE   A 1 574 ? 119.133 102.052 131.229 1.00 67.35  ? 573 ILE   A HD11 1 
ATOM   2929  H HD12 . ILE   A 1 574 ? 118.733 100.720 131.996 1.00 67.35  ? 573 ILE   A HD12 1 
ATOM   2930  H HD13 . ILE   A 1 574 ? 118.737 100.751 130.408 1.00 67.35  ? 573 ILE   A HD13 1 
ATOM   2931  N N    . HIS   A 1 575 ? 112.727 99.782  130.800 1.00 62.97  ? 574 HIS   A N    1 
ATOM   2932  C CA   . HIS   A 1 575 ? 111.758 98.696  130.930 1.00 62.97  ? 574 HIS   A CA   1 
ATOM   2933  C C    . HIS   A 1 575 ? 112.455 97.400  130.537 1.00 62.97  ? 574 HIS   A C    1 
ATOM   2934  O O    . HIS   A 1 575 ? 112.661 97.123  129.354 1.00 62.97  ? 574 HIS   A O    1 
ATOM   2935  C CB   . HIS   A 1 575 ? 110.540 98.971  130.057 1.00 62.97  ? 574 HIS   A CB   1 
ATOM   2936  C CG   . HIS   A 1 575 ? 109.459 97.939  130.168 1.00 62.97  ? 574 HIS   A CG   1 
ATOM   2937  N ND1  . HIS   A 1 575 ? 109.714 96.615  130.449 1.00 62.97  ? 574 HIS   A ND1  1 
ATOM   2938  C CD2  . HIS   A 1 575 ? 108.116 98.041  130.028 1.00 62.97  ? 574 HIS   A CD2  1 
ATOM   2939  C CE1  . HIS   A 1 575 ? 108.576 95.946  130.480 1.00 62.97  ? 574 HIS   A CE1  1 
ATOM   2940  N NE2  . HIS   A 1 575 ? 107.591 96.789  130.229 1.00 62.97  ? 574 HIS   A NE2  1 
ATOM   2941  H H    . HIS   A 1 575 ? 112.627 100.252 130.086 1.00 62.97  ? 574 HIS   A H    1 
ATOM   2942  H HA   . HIS   A 1 575 ? 111.467 98.624  131.852 1.00 62.97  ? 574 HIS   A HA   1 
ATOM   2943  H HB2  . HIS   A 1 575 ? 110.158 99.826  130.314 1.00 62.97  ? 574 HIS   A HB2  1 
ATOM   2944  H HB3  . HIS   A 1 575 ? 110.822 99.005  129.129 1.00 62.97  ? 574 HIS   A HB3  1 
ATOM   2945  H HD2  . HIS   A 1 575 ? 107.638 98.815  129.834 1.00 62.97  ? 574 HIS   A HD2  1 
ATOM   2946  H HE1  . HIS   A 1 575 ? 108.483 95.037  130.652 1.00 62.97  ? 574 HIS   A HE1  1 
ATOM   2947  H HE2  . HIS   A 1 575 ? 106.756 96.586  130.196 1.00 62.97  ? 574 HIS   A HE2  1 
ATOM   2948  N N    . ARG   A 1 576 ? 112.807 96.588  131.536 1.00 74.07  ? 575 ARG   A N    1 
ATOM   2949  C CA   . ARG   A 1 576 ? 113.707 95.464  131.305 1.00 74.07  ? 575 ARG   A CA   1 
ATOM   2950  C C    . ARG   A 1 576 ? 113.049 94.307  130.564 1.00 74.07  ? 575 ARG   A C    1 
ATOM   2951  O O    . ARG   A 1 576 ? 113.742 93.587  129.835 1.00 74.07  ? 575 ARG   A O    1 
ATOM   2952  C CB   . ARG   A 1 576 ? 114.250 94.947  132.637 1.00 74.07  ? 575 ARG   A CB   1 
ATOM   2953  C CG   . ARG   A 1 576 ? 114.852 96.009  133.543 1.00 74.07  ? 575 ARG   A CG   1 
ATOM   2954  C CD   . ARG   A 1 576 ? 115.914 96.834  132.835 1.00 74.07  ? 575 ARG   A CD   1 
ATOM   2955  N NE   . ARG   A 1 576 ? 116.889 97.383  133.770 1.00 74.07  ? 575 ARG   A NE   1 
ATOM   2956  C CZ   . ARG   A 1 576 ? 116.678 98.437  134.547 1.00 74.07  ? 575 ARG   A CZ   1 
ATOM   2957  N NH1  . ARG   A 1 576 ? 115.523 99.081  134.544 1.00 74.07  ? 575 ARG   A NH1  1 
ATOM   2958  N NH2  . ARG   A 1 576 ? 117.651 98.852  135.353 1.00 74.07  ? 575 ARG   A NH2  1 
ATOM   2959  H H    . ARG   A 1 576 ? 112.538 96.671  132.349 1.00 74.07  ? 575 ARG   A H    1 
ATOM   2960  H HA   . ARG   A 1 576 ? 114.459 95.768  130.775 1.00 74.07  ? 575 ARG   A HA   1 
ATOM   2961  H HB2  . ARG   A 1 576 ? 113.520 94.528  133.119 1.00 74.07  ? 575 ARG   A HB2  1 
ATOM   2962  H HB3  . ARG   A 1 576 ? 114.939 94.289  132.453 1.00 74.07  ? 575 ARG   A HB3  1 
ATOM   2963  H HG2  . ARG   A 1 576 ? 114.149 96.610  133.838 1.00 74.07  ? 575 ARG   A HG2  1 
ATOM   2964  H HG3  . ARG   A 1 576 ? 115.263 95.578  134.309 1.00 74.07  ? 575 ARG   A HG3  1 
ATOM   2965  H HD2  . ARG   A 1 576 ? 116.384 96.271  132.201 1.00 74.07  ? 575 ARG   A HD2  1 
ATOM   2966  H HD3  . ARG   A 1 576 ? 115.488 97.573  132.374 1.00 74.07  ? 575 ARG   A HD3  1 
ATOM   2967  H HE   . ARG   A 1 576 ? 117.650 96.989  133.830 1.00 74.07  ? 575 ARG   A HE   1 
ATOM   2968  H HH11 . ARG   A 1 576 ? 114.884 98.824  134.029 1.00 74.07  ? 575 ARG   A HH11 1 
ATOM   2969  H HH12 . ARG   A 1 576 ? 115.411 99.761  135.058 1.00 74.07  ? 575 ARG   A HH12 1 
ATOM   2970  H HH21 . ARG   A 1 576 ? 118.406 98.441  135.364 1.00 74.07  ? 575 ARG   A HH21 1 
ATOM   2971  H HH22 . ARG   A 1 576 ? 117.525 99.534  135.862 1.00 74.07  ? 575 ARG   A HH22 1 
ATOM   2972  N N    . ASP   A 1 577 ? 111.743 94.104  130.729 1.00 70.97  ? 576 ASP   A N    1 
ATOM   2973  C CA   . ASP   A 1 577 ? 111.113 92.840  130.357 1.00 70.97  ? 576 ASP   A CA   1 
ATOM   2974  C C    . ASP   A 1 577 ? 109.901 93.061  129.465 1.00 70.97  ? 576 ASP   A C    1 
ATOM   2975  O O    . ASP   A 1 577 ? 108.844 92.447  129.660 1.00 70.97  ? 576 ASP   A O    1 
ATOM   2976  C CB   . ASP   A 1 577 ? 110.701 92.051  131.601 1.00 70.97  ? 576 ASP   A CB   1 
ATOM   2977  C CG   . ASP   A 1 577 ? 111.891 91.609  132.427 1.00 70.97  ? 576 ASP   A CG   1 
ATOM   2978  O OD1  . ASP   A 1 577 ? 112.997 91.497  131.858 1.00 70.97  ? 576 ASP   A OD1  1 
ATOM   2979  O OD2  . ASP   A 1 577 ? 111.720 91.370  133.641 1.00 70.97  ? 576 ASP   A OD2  1 
ATOM   2980  H H    . ASP   A 1 577 ? 111.202 94.687  131.051 1.00 70.97  ? 576 ASP   A H    1 
ATOM   2981  H HA   . ASP   A 1 577 ? 111.741 92.298  129.870 1.00 70.97  ? 576 ASP   A HA   1 
ATOM   2982  H HB2  . ASP   A 1 577 ? 110.137 92.610  132.156 1.00 70.97  ? 576 ASP   A HB2  1 
ATOM   2983  H HB3  . ASP   A 1 577 ? 110.215 91.259  131.330 1.00 70.97  ? 576 ASP   A HB3  1 
ATOM   2984  N N    . LEU   A 1 578 ? 110.027 93.926  128.466 1.00 61.41  ? 577 LEU   A N    1 
ATOM   2985  C CA   . LEU   A 1 578 ? 108.920 94.136  127.544 1.00 61.41  ? 577 LEU   A CA   1 
ATOM   2986  C C    . LEU   A 1 578 ? 108.617 92.841  126.801 1.00 61.41  ? 577 LEU   A C    1 
ATOM   2987  O O    . LEU   A 1 578 ? 109.528 92.147  126.342 1.00 61.41  ? 577 LEU   A O    1 
ATOM   2988  C CB   . LEU   A 1 578 ? 109.245 95.247  126.548 1.00 61.41  ? 577 LEU   A CB   1 
ATOM   2989  C CG   . LEU   A 1 578 ? 108.120 95.591  125.563 1.00 61.41  ? 577 LEU   A CG   1 
ATOM   2990  C CD1  . LEU   A 1 578 ? 106.928 96.205  126.276 1.00 61.41  ? 577 LEU   A CD1  1 
ATOM   2991  C CD2  . LEU   A 1 578 ? 108.623 96.520  124.477 1.00 61.41  ? 577 LEU   A CD2  1 
ATOM   2992  H H    . LEU   A 1 578 ? 110.727 94.406  128.306 1.00 61.41  ? 577 LEU   A H    1 
ATOM   2993  H HA   . LEU   A 1 578 ? 108.127 94.395  128.045 1.00 61.41  ? 577 LEU   A HA   1 
ATOM   2994  H HB2  . LEU   A 1 578 ? 109.458 96.055  127.041 1.00 61.41  ? 577 LEU   A HB2  1 
ATOM   2995  H HB3  . LEU   A 1 578 ? 110.015 94.972  126.023 1.00 61.41  ? 577 LEU   A HB3  1 
ATOM   2996  H HG   . LEU   A 1 578 ? 107.820 94.774  125.133 1.00 61.41  ? 577 LEU   A HG   1 
ATOM   2997  H HD11 . LEU   A 1 578 ? 106.512 95.530  126.834 1.00 61.41  ? 577 LEU   A HD11 1 
ATOM   2998  H HD12 . LEU   A 1 578 ? 107.233 96.946  126.821 1.00 61.41  ? 577 LEU   A HD12 1 
ATOM   2999  H HD13 . LEU   A 1 578 ? 106.294 96.519  125.612 1.00 61.41  ? 577 LEU   A HD13 1 
ATOM   3000  H HD21 . LEU   A 1 578 ? 109.352 96.087  124.005 1.00 61.41  ? 577 LEU   A HD21 1 
ATOM   3001  H HD22 . LEU   A 1 578 ? 107.895 96.706  123.863 1.00 61.41  ? 577 LEU   A HD22 1 
ATOM   3002  H HD23 . LEU   A 1 578 ? 108.933 97.344  124.884 1.00 61.41  ? 577 LEU   A HD23 1 
ATOM   3003  N N    . LYS   A 1 579 ? 107.333 92.509  126.703 1.00 69.44  ? 578 LYS   A N    1 
ATOM   3004  C CA   . LYS   A 1 579 ? 106.884 91.344  125.955 1.00 69.44  ? 578 LYS   A CA   1 
ATOM   3005  C C    . LYS   A 1 579 ? 105.411 91.530  125.633 1.00 69.44  ? 578 LYS   A C    1 
ATOM   3006  O O    . LYS   A 1 579 ? 104.716 92.326  126.266 1.00 69.44  ? 578 LYS   A O    1 
ATOM   3007  C CB   . LYS   A 1 579 ? 107.114 90.046  126.735 1.00 69.44  ? 578 LYS   A CB   1 
ATOM   3008  C CG   . LYS   A 1 579 ? 106.582 90.069  128.153 1.00 69.44  ? 578 LYS   A CG   1 
ATOM   3009  C CD   . LYS   A 1 579 ? 107.006 88.833  128.921 1.00 69.44  ? 578 LYS   A CD   1 
ATOM   3010  C CE   . LYS   A 1 579 ? 106.571 88.914  130.371 1.00 69.44  ? 578 LYS   A CE   1 
ATOM   3011  N NZ   . LYS   A 1 579 ? 107.055 87.756  131.169 1.00 69.44  ? 578 LYS   A NZ   1 
ATOM   3012  H H    . LYS   A 1 579 ? 106.695 92.949  127.073 1.00 69.44  ? 578 LYS   A H    1 
ATOM   3013  H HA   . LYS   A 1 579 ? 107.374 91.289  125.120 1.00 69.44  ? 578 LYS   A HA   1 
ATOM   3014  H HB2  . LYS   A 1 579 ? 106.674 89.320  126.266 1.00 69.44  ? 578 LYS   A HB2  1 
ATOM   3015  H HB3  . LYS   A 1 579 ? 108.067 89.878  126.782 1.00 69.44  ? 578 LYS   A HB3  1 
ATOM   3016  H HG2  . LYS   A 1 579 ? 106.937 90.845  128.611 1.00 69.44  ? 578 LYS   A HG2  1 
ATOM   3017  H HG3  . LYS   A 1 579 ? 105.613 90.102  128.134 1.00 69.44  ? 578 LYS   A HG3  1 
ATOM   3018  H HD2  . LYS   A 1 579 ? 106.595 88.050  128.522 1.00 69.44  ? 578 LYS   A HD2  1 
ATOM   3019  H HD3  . LYS   A 1 579 ? 107.973 88.756  128.896 1.00 69.44  ? 578 LYS   A HD3  1 
ATOM   3020  H HE2  . LYS   A 1 579 ? 106.930 89.724  130.766 1.00 69.44  ? 578 LYS   A HE2  1 
ATOM   3021  H HE3  . LYS   A 1 579 ? 105.602 88.925  130.412 1.00 69.44  ? 578 LYS   A HE3  1 
ATOM   3022  H HZ1  . LYS   A 1 579 ? 106.785 87.836  132.014 1.00 69.44  ? 578 LYS   A HZ1  1 
ATOM   3023  H HZ2  . LYS   A 1 579 ? 106.732 86.998  130.832 1.00 69.44  ? 578 LYS   A HZ2  1 
ATOM   3024  H HZ3  . LYS   A 1 579 ? 107.945 87.726  131.151 1.00 69.44  ? 578 LYS   A HZ3  1 
ATOM   3025  N N    . SER   A 1 580 ? 104.942 90.783  124.634 1.00 66.36  ? 579 SER   A N    1 
ATOM   3026  C CA   . SER   A 1 580 ? 103.557 90.920  124.204 1.00 66.36  ? 579 SER   A CA   1 
ATOM   3027  C C    . SER   A 1 580 ? 102.571 90.580  125.311 1.00 66.36  ? 579 SER   A C    1 
ATOM   3028  O O    . SER   A 1 580 ? 101.410 90.994  125.230 1.00 66.36  ? 579 SER   A O    1 
ATOM   3029  C CB   . SER   A 1 580 ? 103.294 90.035  122.985 1.00 66.36  ? 579 SER   A CB   1 
ATOM   3030  O OG   . SER   A 1 580 ? 103.694 88.701  123.234 1.00 66.36  ? 579 SER   A OG   1 
ATOM   3031  H H    . SER   A 1 580 ? 105.398 90.200  124.195 1.00 66.36  ? 579 SER   A H    1 
ATOM   3032  H HA   . SER   A 1 580 ? 103.399 91.840  123.942 1.00 66.36  ? 579 SER   A HA   1 
ATOM   3033  H HB2  . SER   A 1 580 ? 102.346 90.049  122.783 1.00 66.36  ? 579 SER   A HB2  1 
ATOM   3034  H HB3  . SER   A 1 580 ? 103.799 90.380  122.233 1.00 66.36  ? 579 SER   A HB3  1 
ATOM   3035  H HG   . SER   A 1 580 ? 103.567 88.230  122.551 1.00 66.36  ? 579 SER   A HG   1 
ATOM   3036  N N    . ASN   A 1 581 ? 103.000 89.845  126.336 1.00 67.09  ? 580 ASN   A N    1 
ATOM   3037  C CA   . ASN   A 1 581 ? 102.147 89.587  127.486 1.00 67.09  ? 580 ASN   A CA   1 
ATOM   3038  C C    . ASN   A 1 581 ? 102.122 90.752  128.466 1.00 67.09  ? 580 ASN   A C    1 
ATOM   3039  O O    . ASN   A 1 581 ? 101.250 90.787  129.338 1.00 67.09  ? 580 ASN   A O    1 
ATOM   3040  C CB   . ASN   A 1 581 ? 102.605 88.320  128.209 1.00 67.09  ? 580 ASN   A CB   1 
ATOM   3041  C CG   . ASN   A 1 581 ? 101.549 87.774  129.148 1.00 67.09  ? 580 ASN   A CG   1 
ATOM   3042  O OD1  . ASN   A 1 581 ? 100.368 88.101  129.029 1.00 67.09  ? 580 ASN   A OD1  1 
ATOM   3043  N ND2  . ASN   A 1 581 ? 101.969 86.933  130.086 1.00 67.09  ? 580 ASN   A ND2  1 
ATOM   3044  H H    . ASN   A 1 581 ? 103.779 89.484  126.388 1.00 67.09  ? 580 ASN   A H    1 
ATOM   3045  H HA   . ASN   A 1 581 ? 101.239 89.442  127.174 1.00 67.09  ? 580 ASN   A HA   1 
ATOM   3046  H HB2  . ASN   A 1 581 ? 102.808 87.636  127.551 1.00 67.09  ? 580 ASN   A HB2  1 
ATOM   3047  H HB3  . ASN   A 1 581 ? 103.396 88.523  128.732 1.00 67.09  ? 580 ASN   A HB3  1 
ATOM   3048  H HD21 . ASN   A 1 581 ? 102.802 86.727  130.139 1.00 67.09  ? 580 ASN   A HD21 1 
ATOM   3049  H HD22 . ASN   A 1 581 ? 101.407 86.596  130.642 1.00 67.09  ? 580 ASN   A HD22 1 
ATOM   3050  N N    . ASN   A 1 582 ? 103.053 91.696  128.341 1.00 64.00  ? 581 ASN   A N    1 
ATOM   3051  C CA   . ASN   A 1 582 ? 103.057 92.915  129.137 1.00 64.00  ? 581 ASN   A CA   1 
ATOM   3052  C C    . ASN   A 1 582 ? 102.315 94.053  128.457 1.00 64.00  ? 581 ASN   A C    1 
ATOM   3053  O O    . ASN   A 1 582 ? 102.363 95.187  128.940 1.00 64.00  ? 581 ASN   A O    1 
ATOM   3054  C CB   . ASN   A 1 582 ? 104.494 93.346  129.435 1.00 64.00  ? 581 ASN   A CB   1 
ATOM   3055  C CG   . ASN   A 1 582 ? 105.177 92.440  130.435 1.00 64.00  ? 581 ASN   A CG   1 
ATOM   3056  O OD1  . ASN   A 1 582 ? 104.520 91.722  131.184 1.00 64.00  ? 581 ASN   A OD1  1 
ATOM   3057  N ND2  . ASN   A 1 582 ? 106.502 92.475  130.458 1.00 64.00  ? 581 ASN   A ND2  1 
ATOM   3058  H H    . ASN   A 1 582 ? 103.710 91.651  127.788 1.00 64.00  ? 581 ASN   A H    1 
ATOM   3059  H HA   . ASN   A 1 582 ? 102.617 92.739  129.984 1.00 64.00  ? 581 ASN   A HA   1 
ATOM   3060  H HB2  . ASN   A 1 582 ? 105.007 93.324  128.612 1.00 64.00  ? 581 ASN   A HB2  1 
ATOM   3061  H HB3  . ASN   A 1 582 ? 104.487 94.245  129.799 1.00 64.00  ? 581 ASN   A HB3  1 
ATOM   3062  H HD21 . ASN   A 1 582 ? 106.927 92.991  129.920 1.00 64.00  ? 581 ASN   A HD21 1 
ATOM   3063  H HD22 . ASN   A 1 582 ? 106.935 91.977  131.010 1.00 64.00  ? 581 ASN   A HD22 1 
ATOM   3064  N N    . ILE   A 1 583 ? 101.642 93.780  127.344 1.00 60.40  ? 582 ILE   A N    1 
ATOM   3065  C CA   . ILE   A 1 583 ? 100.894 94.780  126.594 1.00 60.40  ? 582 ILE   A CA   1 
ATOM   3066  C C    . ILE   A 1 583 ? 99.422  94.419  126.690 1.00 60.40  ? 582 ILE   A C    1 
ATOM   3067  O O    . ILE   A 1 583 ? 99.051  93.255  126.505 1.00 60.40  ? 582 ILE   A O    1 
ATOM   3068  C CB   . ILE   A 1 583 ? 101.359 94.848  125.129 1.00 60.40  ? 582 ILE   A CB   1 
ATOM   3069  C CG1  . ILE   A 1 583 ? 102.883 94.968  125.066 1.00 60.40  ? 582 ILE   A CG1  1 
ATOM   3070  C CG2  . ILE   A 1 583 ? 100.719 96.029  124.422 1.00 60.40  ? 582 ILE   A CG2  1 
ATOM   3071  C CD1  . ILE   A 1 583 ? 103.437 95.012  123.674 1.00 60.40  ? 582 ILE   A CD1  1 
ATOM   3072  H H    . ILE   A 1 583 ? 101.605 92.997  126.991 1.00 60.40  ? 582 ILE   A H    1 
ATOM   3073  H HA   . ILE   A 1 583 ? 101.023 95.651  126.998 1.00 60.40  ? 582 ILE   A HA   1 
ATOM   3074  H HB   . ILE   A 1 583 ? 101.091 94.032  124.679 1.00 60.40  ? 582 ILE   A HB   1 
ATOM   3075  H HG12 . ILE   A 1 583 ? 103.151 95.784  125.516 1.00 60.40  ? 582 ILE   A HG12 1 
ATOM   3076  H HG13 . ILE   A 1 583 ? 103.279 94.204  125.510 1.00 60.40  ? 582 ILE   A HG13 1 
ATOM   3077  H HG21 . ILE   A 1 583 ? 100.928 95.983  123.476 1.00 60.40  ? 582 ILE   A HG21 1 
ATOM   3078  H HG22 . ILE   A 1 583 ? 101.070 96.851  124.798 1.00 60.40  ? 582 ILE   A HG22 1 
ATOM   3079  H HG23 . ILE   A 1 583 ? 99.757  95.992  124.545 1.00 60.40  ? 582 ILE   A HG23 1 
ATOM   3080  H HD11 . ILE   A 1 583 ? 104.401 94.920  123.721 1.00 60.40  ? 582 ILE   A HD11 1 
ATOM   3081  H HD12 . ILE   A 1 583 ? 103.205 95.860  123.265 1.00 60.40  ? 582 ILE   A HD12 1 
ATOM   3082  H HD13 . ILE   A 1 583 ? 103.059 94.280  123.163 1.00 60.40  ? 582 ILE   A HD13 1 
ATOM   3083  N N    . PHE   A 1 584 ? 98.589  95.409  126.988 1.00 61.13  ? 583 PHE   A N    1 
ATOM   3084  C CA   . PHE   A 1 584 ? 97.170  95.196  127.218 1.00 61.13  ? 583 PHE   A CA   1 
ATOM   3085  C C    . PHE   A 1 584 ? 96.357  96.115  126.317 1.00 61.13  ? 583 PHE   A C    1 
ATOM   3086  O O    . PHE   A 1 584 ? 96.866  97.102  125.784 1.00 61.13  ? 583 PHE   A O    1 
ATOM   3087  C CB   . PHE   A 1 584 ? 96.813  95.435  128.693 1.00 61.13  ? 583 PHE   A CB   1 
ATOM   3088  C CG   . PHE   A 1 584 ? 97.642  94.625  129.650 1.00 61.13  ? 583 PHE   A CG   1 
ATOM   3089  C CD1  . PHE   A 1 584 ? 97.266  93.342  129.998 1.00 61.13  ? 583 PHE   A CD1  1 
ATOM   3090  C CD2  . PHE   A 1 584 ? 98.805  95.143  130.190 1.00 61.13  ? 583 PHE   A CD2  1 
ATOM   3091  C CE1  . PHE   A 1 584 ? 98.030  92.594  130.869 1.00 61.13  ? 583 PHE   A CE1  1 
ATOM   3092  C CE2  . PHE   A 1 584 ? 99.573  94.399  131.062 1.00 61.13  ? 583 PHE   A CE2  1 
ATOM   3093  C CZ   . PHE   A 1 584 ? 99.185  93.123  131.400 1.00 61.13  ? 583 PHE   A CZ   1 
ATOM   3094  H H    . PHE   A 1 584 ? 98.829  96.232  127.061 1.00 61.13  ? 583 PHE   A H    1 
ATOM   3095  H HA   . PHE   A 1 584 ? 96.941  94.280  126.997 1.00 61.13  ? 583 PHE   A HA   1 
ATOM   3096  H HB2  . PHE   A 1 584 ? 96.952  96.372  128.902 1.00 61.13  ? 583 PHE   A HB2  1 
ATOM   3097  H HB3  . PHE   A 1 584 ? 95.883  95.201  128.834 1.00 61.13  ? 583 PHE   A HB3  1 
ATOM   3098  H HD1  . PHE   A 1 584 ? 96.488  92.980  129.640 1.00 61.13  ? 583 PHE   A HD1  1 
ATOM   3099  H HD2  . PHE   A 1 584 ? 99.072  96.004  129.962 1.00 61.13  ? 583 PHE   A HD2  1 
ATOM   3100  H HE1  . PHE   A 1 584 ? 97.765  91.733  131.097 1.00 61.13  ? 583 PHE   A HE1  1 
ATOM   3101  H HE2  . PHE   A 1 584 ? 100.352 94.760  131.419 1.00 61.13  ? 583 PHE   A HE2  1 
ATOM   3102  H HZ   . PHE   A 1 584 ? 99.699  92.620  131.990 1.00 61.13  ? 583 PHE   A HZ   1 
ATOM   3103  N N    . LEU   A 1 585 ? 95.086  95.766  126.137 1.00 61.77  ? 584 LEU   A N    1 
ATOM   3104  C CA   . LEU   A 1 585 ? 94.167  96.529  125.299 1.00 61.77  ? 584 LEU   A CA   1 
ATOM   3105  C C    . LEU   A 1 585 ? 92.910  96.811  126.106 1.00 61.77  ? 584 LEU   A C    1 
ATOM   3106  O O    . LEU   A 1 585 ? 92.166  95.883  126.438 1.00 61.77  ? 584 LEU   A O    1 
ATOM   3107  C CB   . LEU   A 1 585 ? 93.823  95.768  124.015 1.00 61.77  ? 584 LEU   A CB   1 
ATOM   3108  C CG   . LEU   A 1 585 ? 94.978  95.305  123.117 1.00 61.77  ? 584 LEU   A CG   1 
ATOM   3109  C CD1  . LEU   A 1 585 ? 95.911  96.464  122.802 1.00 61.77  ? 584 LEU   A CD1  1 
ATOM   3110  C CD2  . LEU   A 1 585 ? 95.746  94.139  123.736 1.00 61.77  ? 584 LEU   A CD2  1 
ATOM   3111  H H    . LEU   A 1 585 ? 94.726  95.072  126.494 1.00 61.77  ? 584 LEU   A H    1 
ATOM   3112  H HA   . LEU   A 1 585 ? 94.574  97.376  125.057 1.00 61.77  ? 584 LEU   A HA   1 
ATOM   3113  H HB2  . LEU   A 1 585 ? 93.320  94.976  124.261 1.00 61.77  ? 584 LEU   A HB2  1 
ATOM   3114  H HB3  . LEU   A 1 585 ? 93.261  96.343  123.472 1.00 61.77  ? 584 LEU   A HB3  1 
ATOM   3115  H HG   . LEU   A 1 585 ? 94.608  94.993  122.276 1.00 61.77  ? 584 LEU   A HG   1 
ATOM   3116  H HD11 . LEU   A 1 585 ? 96.589  96.528  123.491 1.00 61.77  ? 584 LEU   A HD11 1 
ATOM   3117  H HD12 . LEU   A 1 585 ? 95.394  97.284  122.774 1.00 61.77  ? 584 LEU   A HD12 1 
ATOM   3118  H HD13 . LEU   A 1 585 ? 96.332  96.305  121.943 1.00 61.77  ? 584 LEU   A HD13 1 
ATOM   3119  H HD21 . LEU   A 1 585 ? 96.539  94.474  124.182 1.00 61.77  ? 584 LEU   A HD21 1 
ATOM   3120  H HD22 . LEU   A 1 585 ? 96.002  93.523  123.032 1.00 61.77  ? 584 LEU   A HD22 1 
ATOM   3121  H HD23 . LEU   A 1 585 ? 95.173  93.687  124.375 1.00 61.77  ? 584 LEU   A HD23 1 
ATOM   3122  N N    . HIS   A 1 586 ? 92.668  98.085  126.412 1.00 67.44  ? 585 HIS   A N    1 
ATOM   3123  C CA   . HIS   A 1 586 ? 91.595  98.451  127.331 1.00 67.44  ? 585 HIS   A CA   1 
ATOM   3124  C C    . HIS   A 1 586 ? 90.227  98.513  126.663 1.00 67.44  ? 585 HIS   A C    1 
ATOM   3125  O O    . HIS   A 1 586 ? 89.349  97.695  126.960 1.00 67.44  ? 585 HIS   A O    1 
ATOM   3126  C CB   . HIS   A 1 586 ? 91.905  99.806  127.970 1.00 67.44  ? 585 HIS   A CB   1 
ATOM   3127  C CG   . HIS   A 1 586 ? 90.755  100.391 128.726 1.00 67.44  ? 585 HIS   A CG   1 
ATOM   3128  N ND1  . HIS   A 1 586 ? 89.979  99.651  129.592 1.00 67.44  ? 585 HIS   A ND1  1 
ATOM   3129  C CD2  . HIS   A 1 586 ? 90.247  101.645 128.745 1.00 67.44  ? 585 HIS   A CD2  1 
ATOM   3130  C CE1  . HIS   A 1 586 ? 89.044  100.424 130.113 1.00 67.44  ? 585 HIS   A CE1  1 
ATOM   3131  N NE2  . HIS   A 1 586 ? 89.184  101.640 129.615 1.00 67.44  ? 585 HIS   A NE2  1 
ATOM   3132  H H    . HIS   A 1 586 ? 93.112  98.752  126.101 1.00 67.44  ? 585 HIS   A H    1 
ATOM   3133  H HA   . HIS   A 1 586 ? 91.554  97.790  128.038 1.00 67.44  ? 585 HIS   A HA   1 
ATOM   3134  H HB2  . HIS   A 1 586 ? 92.646  99.703  128.585 1.00 67.44  ? 585 HIS   A HB2  1 
ATOM   3135  H HB3  . HIS   A 1 586 ? 92.146  100.432 127.269 1.00 67.44  ? 585 HIS   A HB3  1 
ATOM   3136  H HD2  . HIS   A 1 586 ? 90.559  102.374 128.260 1.00 67.44  ? 585 HIS   A HD2  1 
ATOM   3137  H HE1  . HIS   A 1 586 ? 88.396  100.158 130.725 1.00 67.44  ? 585 HIS   A HE1  1 
ATOM   3138  H HE2  . HIS   A 1 586 ? 88.691  102.318 129.804 1.00 67.44  ? 585 HIS   A HE2  1 
ATOM   3139  N N    . GLU   A 1 587 ? 90.038  99.468  125.754 1.00 71.12  ? 586 GLU   A N    1 
ATOM   3140  C CA   . GLU   A 1 587 ? 88.756  99.706  125.102 1.00 71.12  ? 586 GLU   A CA   1 
ATOM   3141  C C    . GLU   A 1 587 ? 88.995  100.340 123.743 1.00 71.12  ? 586 GLU   A C    1 
ATOM   3142  O O    . GLU   A 1 587 ? 89.877  101.188 123.594 1.00 71.12  ? 586 GLU   A O    1 
ATOM   3143  C CB   . GLU   A 1 587 ? 87.853  100.613 125.947 1.00 71.12  ? 586 GLU   A CB   1 
ATOM   3144  C CG   . GLU   A 1 587 ? 87.218  99.911  127.131 1.00 71.12  ? 586 GLU   A CG   1 
ATOM   3145  C CD   . GLU   A 1 587 ? 86.325  100.826 127.946 1.00 71.12  ? 586 GLU   A CD   1 
ATOM   3146  O OE1  . GLU   A 1 587 ? 86.167  102.003 127.560 1.00 71.12  ? 586 GLU   A OE1  1 
ATOM   3147  O OE2  . GLU   A 1 587 ? 85.783  100.369 128.974 1.00 71.12  ? 586 GLU   A OE2  1 
ATOM   3148  H H    . GLU   A 1 587 ? 90.654  100.009 125.498 1.00 71.12  ? 586 GLU   A H    1 
ATOM   3149  H HA   . GLU   A 1 587 ? 88.298  98.861  124.970 1.00 71.12  ? 586 GLU   A HA   1 
ATOM   3150  H HB2  . GLU   A 1 587 ? 88.383  101.349 126.289 1.00 71.12  ? 586 GLU   A HB2  1 
ATOM   3151  H HB3  . GLU   A 1 587 ? 87.138  100.956 125.387 1.00 71.12  ? 586 GLU   A HB3  1 
ATOM   3152  H HG2  . GLU   A 1 587 ? 86.675  99.175  126.805 1.00 71.12  ? 586 GLU   A HG2  1 
ATOM   3153  H HG3  . GLU   A 1 587 ? 87.917  99.576  127.712 1.00 71.12  ? 586 GLU   A HG3  1 
ATOM   3154  N N    . ASP   A 1 588 ? 88.204  99.917  122.752 1.00 71.92  ? 587 ASP   A N    1 
ATOM   3155  C CA   . ASP   A 1 588 ? 88.428  100.276 121.346 1.00 71.92  ? 587 ASP   A CA   1 
ATOM   3156  C C    . ASP   A 1 588 ? 89.910  100.184 120.990 1.00 71.92  ? 587 ASP   A C    1 
ATOM   3157  O O    . ASP   A 1 588 ? 90.405  100.929 120.138 1.00 71.92  ? 587 ASP   A O    1 
ATOM   3158  C CB   . ASP   A 1 588 ? 87.877  101.666 121.008 1.00 71.92  ? 587 ASP   A CB   1 
ATOM   3159  C CG   . ASP   A 1 588 ? 88.512  102.772 121.828 1.00 71.92  ? 587 ASP   A CG   1 
ATOM   3160  O OD1  . ASP   A 1 588 ? 89.711  103.062 121.622 1.00 71.92  ? 587 ASP   A OD1  1 
ATOM   3161  O OD2  . ASP   A 1 588 ? 87.808  103.361 122.674 1.00 71.92  ? 587 ASP   A OD2  1 
ATOM   3162  H H    . ASP   A 1 588 ? 87.516  99.415  122.874 1.00 71.92  ? 587 ASP   A H    1 
ATOM   3163  H HA   . ASP   A 1 588 ? 87.955  99.635  120.791 1.00 71.92  ? 587 ASP   A HA   1 
ATOM   3164  H HB2  . ASP   A 1 588 ? 88.071  101.853 120.076 1.00 71.92  ? 587 ASP   A HB2  1 
ATOM   3165  H HB3  . ASP   A 1 588 ? 86.919  101.682 121.157 1.00 71.92  ? 587 ASP   A HB3  1 
ATOM   3166  N N    . LEU   A 1 589 ? 90.615  99.258  121.630 1.00 67.13  ? 588 LEU   A N    1 
ATOM   3167  C CA   . LEU   A 1 589 ? 92.036  99.057  121.375 1.00 67.13  ? 588 LEU   A CA   1 
ATOM   3168  C C    . LEU   A 1 589 ? 92.852  100.306 121.692 1.00 67.13  ? 588 LEU   A C    1 
ATOM   3169  O O    . LEU   A 1 589 ? 93.335  100.982 120.782 1.00 67.13  ? 588 LEU   A O    1 
ATOM   3170  C CB   . LEU   A 1 589 ? 92.252  98.645  119.919 1.00 30.00  ? 588 LEU   A CB   1 
ATOM   3171  C CG   . LEU   A 1 589 ? 91.660  97.294  119.516 1.00 30.00  ? 588 LEU   A CG   1 
ATOM   3172  C CD1  . LEU   A 1 589 ? 91.812  97.069  118.023 1.00 30.00  ? 588 LEU   A CD1  1 
ATOM   3173  C CD2  . LEU   A 1 589 ? 92.321  96.169  120.298 1.00 30.00  ? 588 LEU   A CD2  1 
ATOM   3174  H H    . LEU   A 1 589 ? 90.291  98.726  122.222 1.00 67.13  ? 588 LEU   A H    1 
ATOM   3175  H HA   . LEU   A 1 589 ? 92.359  98.340  121.942 1.00 67.13  ? 588 LEU   A HA   1 
ATOM   3176  N N    . THR   A 1 590 ? 92.985  100.634 122.979 1.00 64.99  ? 589 THR   A N    1 
ATOM   3177  C CA   . THR   A 1 590 ? 93.940  101.647 123.446 1.00 64.99  ? 589 THR   A CA   1 
ATOM   3178  C C    . THR   A 1 590 ? 95.008  100.890 124.234 1.00 64.99  ? 589 THR   A C    1 
ATOM   3179  O O    . THR   A 1 590 ? 94.726  100.312 125.285 1.00 64.99  ? 589 THR   A O    1 
ATOM   3180  C CB   . THR   A 1 590 ? 93.261  102.717 124.288 1.00 64.99  ? 589 THR   A CB   1 
ATOM   3181  O OG1  . THR   A 1 590 ? 92.416  102.093 125.261 1.00 64.99  ? 589 THR   A OG1  1 
ATOM   3182  C CG2  . THR   A 1 590 ? 92.421  103.636 123.410 1.00 64.99  ? 589 THR   A CG2  1 
ATOM   3183  H H    . THR   A 1 590 ? 92.535  100.272 123.616 1.00 64.99  ? 589 THR   A H    1 
ATOM   3184  H HA   . THR   A 1 590 ? 94.360  102.074 122.683 1.00 64.99  ? 589 THR   A HA   1 
ATOM   3185  H HB   . THR   A 1 590 ? 93.934  103.250 124.740 1.00 64.99  ? 589 THR   A HB   1 
ATOM   3186  H HG1  . THR   A 1 590 ? 91.782  101.701 124.872 1.00 64.99  ? 589 THR   A HG1  1 
ATOM   3187  H HG21 . THR   A 1 590 ? 91.992  104.315 123.955 1.00 64.99  ? 589 THR   A HG21 1 
ATOM   3188  H HG22 . THR   A 1 590 ? 91.739  103.118 122.955 1.00 64.99  ? 589 THR   A HG22 1 
ATOM   3189  H HG23 . THR   A 1 590 ? 92.980  104.071 122.746 1.00 64.99  ? 589 THR   A HG23 1 
ATOM   3190  N N    . VAL   A 1 591 ? 96.237  100.888 123.717 1.00 55.95  ? 590 VAL   A N    1 
ATOM   3191  C CA   . VAL   A 1 591 ? 97.279  100.058 124.308 1.00 55.95  ? 590 VAL   A CA   1 
ATOM   3192  C C    . VAL   A 1 591 ? 97.713  100.633 125.648 1.00 55.95  ? 590 VAL   A C    1 
ATOM   3193  O O    . VAL   A 1 591 ? 97.671  101.847 125.872 1.00 55.95  ? 590 VAL   A O    1 
ATOM   3194  C CB   . VAL   A 1 591 ? 98.471  99.929  123.341 1.00 55.95  ? 590 VAL   A CB   1 
ATOM   3195  C CG1  . VAL   A 1 591 ? 99.520  98.998  123.917 1.00 55.95  ? 590 VAL   A CG1  1 
ATOM   3196  C CG2  . VAL   A 1 591 ? 97.997  99.429  121.990 1.00 55.95  ? 590 VAL   A CG2  1 
ATOM   3197  H H    . VAL   A 1 591 ? 96.487  101.349 123.034 1.00 55.95  ? 590 VAL   A H    1 
ATOM   3198  H HA   . VAL   A 1 591 ? 96.922  99.170  124.463 1.00 55.95  ? 590 VAL   A HA   1 
ATOM   3199  H HB   . VAL   A 1 591 ? 98.877  100.801 123.218 1.00 55.95  ? 590 VAL   A HB   1 
ATOM   3200  H HG11 . VAL   A 1 591 ? 100.169 98.788  123.227 1.00 55.95  ? 590 VAL   A HG11 1 
ATOM   3201  H HG12 . VAL   A 1 591 ? 99.960  99.438  124.660 1.00 55.95  ? 590 VAL   A HG12 1 
ATOM   3202  H HG13 . VAL   A 1 591 ? 99.086  98.186  124.221 1.00 55.95  ? 590 VAL   A HG13 1 
ATOM   3203  H HG21 . VAL   A 1 591 ? 97.520  100.142 121.540 1.00 55.95  ? 590 VAL   A HG21 1 
ATOM   3204  H HG22 . VAL   A 1 591 ? 98.765  99.161  121.463 1.00 55.95  ? 590 VAL   A HG22 1 
ATOM   3205  H HG23 . VAL   A 1 591 ? 97.407  98.671  122.124 1.00 55.95  ? 590 VAL   A HG23 1 
ATOM   3206  N N    . LYS   A 1 592 ? 98.135  99.746  126.547 1.00 56.62  ? 591 LYS   A N    1 
ATOM   3207  C CA   . LYS   A 1 592 ? 98.689  100.106 127.845 1.00 56.62  ? 591 LYS   A CA   1 
ATOM   3208  C C    . LYS   A 1 592 ? 99.868  99.194  128.137 1.00 56.62  ? 591 LYS   A C    1 
ATOM   3209  O O    . LYS   A 1 592 ? 99.797  97.985  127.902 1.00 56.62  ? 591 LYS   A O    1 
ATOM   3210  C CB   . LYS   A 1 592 ? 97.652  99.964  128.959 1.00 56.62  ? 591 LYS   A CB   1 
ATOM   3211  C CG   . LYS   A 1 592 ? 96.331  100.650 128.683 1.00 56.62  ? 591 LYS   A CG   1 
ATOM   3212  C CD   . LYS   A 1 592 ? 96.438  102.157 128.796 1.00 56.62  ? 591 LYS   A CD   1 
ATOM   3213  C CE   . LYS   A 1 592 ? 95.095  102.822 128.539 1.00 56.62  ? 591 LYS   A CE   1 
ATOM   3214  N NZ   . LYS   A 1 592 ? 95.134  104.293 128.762 1.00 56.62  ? 591 LYS   A NZ   1 
ATOM   3215  H H    . LYS   A 1 592 ? 98.103  98.895  126.422 1.00 56.62  ? 591 LYS   A H    1 
ATOM   3216  H HA   . LYS   A 1 592 ? 99.001  101.024 127.824 1.00 56.62  ? 591 LYS   A HA   1 
ATOM   3217  H HB2  . LYS   A 1 592 ? 97.469  99.021  129.089 1.00 56.62  ? 591 LYS   A HB2  1 
ATOM   3218  H HB3  . LYS   A 1 592 ? 98.016  100.341 129.775 1.00 56.62  ? 591 LYS   A HB3  1 
ATOM   3219  H HG2  . LYS   A 1 592 ? 96.035  100.432 127.785 1.00 56.62  ? 591 LYS   A HG2  1 
ATOM   3220  H HG3  . LYS   A 1 592 ? 95.675  100.346 129.330 1.00 56.62  ? 591 LYS   A HG3  1 
ATOM   3221  H HD2  . LYS   A 1 592 ? 96.726  102.391 129.692 1.00 56.62  ? 591 LYS   A HD2  1 
ATOM   3222  H HD3  . LYS   A 1 592 ? 97.073  102.487 128.142 1.00 56.62  ? 591 LYS   A HD3  1 
ATOM   3223  H HE2  . LYS   A 1 592 ? 94.835  102.666 127.617 1.00 56.62  ? 591 LYS   A HE2  1 
ATOM   3224  H HE3  . LYS   A 1 592 ? 94.433  102.445 129.139 1.00 56.62  ? 591 LYS   A HE3  1 
ATOM   3225  H HZ1  . LYS   A 1 592 ? 95.746  104.664 128.232 1.00 56.62  ? 591 LYS   A HZ1  1 
ATOM   3226  H HZ2  . LYS   A 1 592 ? 95.342  104.466 129.610 1.00 56.62  ? 591 LYS   A HZ2  1 
ATOM   3227  H HZ3  . LYS   A 1 592 ? 94.339  104.649 128.579 1.00 56.62  ? 591 LYS   A HZ3  1 
ATOM   3228  N N    . ILE   A 1 593 ? 100.948 99.768  128.652 1.00 55.86  ? 592 ILE   A N    1 
ATOM   3229  C CA   . ILE   A 1 593 ? 102.157 99.018  128.968 1.00 55.86  ? 592 ILE   A CA   1 
ATOM   3230  C C    . ILE   A 1 593 ? 102.244 98.842  130.474 1.00 55.86  ? 592 ILE   A C    1 
ATOM   3231  O O    . ILE   A 1 593 ? 101.888 99.744  131.242 1.00 55.86  ? 592 ILE   A O    1 
ATOM   3232  C CB   . ILE   A 1 593 ? 103.413 99.720  128.421 1.00 55.86  ? 592 ILE   A CB   1 
ATOM   3233  C CG1  . ILE   A 1 593 ? 103.251 99.990  126.924 1.00 55.86  ? 592 ILE   A CG1  1 
ATOM   3234  C CG2  . ILE   A 1 593 ? 104.653 98.866  128.673 1.00 55.86  ? 592 ILE   A CG2  1 
ATOM   3235  C CD1  . ILE   A 1 593 ? 104.467 100.599 126.276 1.00 55.86  ? 592 ILE   A CD1  1 
ATOM   3236  H H    . ILE   A 1 593 ? 101.005 100.607 128.832 1.00 55.86  ? 592 ILE   A H    1 
ATOM   3237  H HA   . ILE   A 1 593 ? 102.102 98.139  128.562 1.00 55.86  ? 592 ILE   A HA   1 
ATOM   3238  H HB   . ILE   A 1 593 ? 103.519 100.567 128.881 1.00 55.86  ? 592 ILE   A HB   1 
ATOM   3239  H HG12 . ILE   A 1 593 ? 103.068 99.150  126.476 1.00 55.86  ? 592 ILE   A HG12 1 
ATOM   3240  H HG13 . ILE   A 1 593 ? 102.510 100.600 126.791 1.00 55.86  ? 592 ILE   A HG13 1 
ATOM   3241  H HG21 . ILE   A 1 593 ? 105.440 99.354  128.391 1.00 55.86  ? 592 ILE   A HG21 1 
ATOM   3242  H HG22 . ILE   A 1 593 ? 104.719 98.667  129.620 1.00 55.86  ? 592 ILE   A HG22 1 
ATOM   3243  H HG23 . ILE   A 1 593 ? 104.574 98.041  128.168 1.00 55.86  ? 592 ILE   A HG23 1 
ATOM   3244  H HD11 . ILE   A 1 593 ? 104.218 100.942 125.404 1.00 55.86  ? 592 ILE   A HD11 1 
ATOM   3245  H HD12 . ILE   A 1 593 ? 105.149 99.916  126.180 1.00 55.86  ? 592 ILE   A HD12 1 
ATOM   3246  H HD13 . ILE   A 1 593 ? 104.795 101.320 126.835 1.00 55.86  ? 592 ILE   A HD13 1 
ATOM   3247  N N    . GLY   A 1 594 ? 102.717 97.671  130.900 1.00 61.09  ? 593 GLY   A N    1 
ATOM   3248  C CA   . GLY   A 1 594 ? 102.875 97.368  132.305 1.00 61.09  ? 593 GLY   A CA   1 
ATOM   3249  C C    . GLY   A 1 594 ? 104.137 96.561  132.547 1.00 61.09  ? 593 GLY   A C    1 
ATOM   3250  O O    . GLY   A 1 594 ? 104.897 96.266  131.625 1.00 61.09  ? 593 GLY   A O    1 
ATOM   3251  H H    . GLY   A 1 594 ? 102.955 97.030  130.378 1.00 61.09  ? 593 GLY   A H    1 
ATOM   3252  H HA2  . GLY   A 1 594 ? 102.930 98.192  132.814 1.00 61.09  ? 593 GLY   A HA2  1 
ATOM   3253  H HA3  . GLY   A 1 594 ? 102.111 96.859  132.620 1.00 61.09  ? 593 GLY   A HA3  1 
ATOM   3254  N N    . ASP   A 1 595 ? 104.339 96.216  133.816 1.00 68.08  ? 594 ASP   A N    1 
ATOM   3255  C CA   . ASP   A 1 595 ? 105.484 95.448  134.295 1.00 68.08  ? 594 ASP   A CA   1 
ATOM   3256  C C    . ASP   A 1 595 ? 106.763 96.272  134.351 1.00 68.08  ? 594 ASP   A C    1 
ATOM   3257  O O    . ASP   A 1 595 ? 107.841 95.712  134.581 1.00 68.08  ? 594 ASP   A O    1 
ATOM   3258  C CB   . ASP   A 1 595 ? 105.721 94.202  133.436 1.00 68.08  ? 594 ASP   A CB   1 
ATOM   3259  C CG   . ASP   A 1 595 ? 106.594 93.172  134.127 1.00 68.08  ? 594 ASP   A CG   1 
ATOM   3260  O OD1  . ASP   A 1 595 ? 106.978 93.398  135.293 1.00 68.08  ? 594 ASP   A OD1  1 
ATOM   3261  O OD2  . ASP   A 1 595 ? 106.894 92.134  133.504 1.00 68.08  ? 594 ASP   A OD2  1 
ATOM   3262  H H    . ASP   A 1 595 ? 103.795 96.423  134.448 1.00 68.08  ? 594 ASP   A H    1 
ATOM   3263  H HA   . ASP   A 1 595 ? 105.294 95.149  135.199 1.00 68.08  ? 594 ASP   A HA   1 
ATOM   3264  H HB2  . ASP   A 1 595 ? 104.868 93.789  133.235 1.00 68.08  ? 594 ASP   A HB2  1 
ATOM   3265  H HB3  . ASP   A 1 595 ? 106.166 94.465  132.615 1.00 68.08  ? 594 ASP   A HB3  1 
ATOM   3266  N N    . PHE   A 1 596 ? 106.682 97.586  134.148 1.00 62.17  ? 595 PHE   A N    1 
ATOM   3267  C CA   . PHE   A 1 596 ? 107.865 98.429  134.250 1.00 62.17  ? 595 PHE   A CA   1 
ATOM   3268  C C    . PHE   A 1 596 ? 108.133 98.898  135.672 1.00 62.17  ? 595 PHE   A C    1 
ATOM   3269  O O    . PHE   A 1 596 ? 109.186 99.495  135.919 1.00 62.17  ? 595 PHE   A O    1 
ATOM   3270  C CB   . PHE   A 1 596 ? 107.733 99.646  133.330 1.00 62.17  ? 595 PHE   A CB   1 
ATOM   3271  C CG   . PHE   A 1 596 ? 106.595 100.557 133.678 1.00 62.17  ? 595 PHE   A CG   1 
ATOM   3272  C CD1  . PHE   A 1 596 ? 106.736 101.518 134.661 1.00 62.17  ? 595 PHE   A CD1  1 
ATOM   3273  C CD2  . PHE   A 1 596 ? 105.392 100.469 133.005 1.00 62.17  ? 595 PHE   A CD2  1 
ATOM   3274  C CE1  . PHE   A 1 596 ? 105.694 102.362 134.977 1.00 62.17  ? 595 PHE   A CE1  1 
ATOM   3275  C CE2  . PHE   A 1 596 ? 104.345 101.313 133.315 1.00 62.17  ? 595 PHE   A CE2  1 
ATOM   3276  C CZ   . PHE   A 1 596 ? 104.497 102.260 134.302 1.00 62.17  ? 595 PHE   A CZ   1 
ATOM   3277  H H    . PHE   A 1 596 ? 105.960 98.009  133.948 1.00 62.17  ? 595 PHE   A H    1 
ATOM   3278  H HA   . PHE   A 1 596 ? 108.636 97.923  133.953 1.00 62.17  ? 595 PHE   A HA   1 
ATOM   3279  H HB2  . PHE   A 1 596 ? 108.551 100.164 133.377 1.00 62.17  ? 595 PHE   A HB2  1 
ATOM   3280  H HB3  . PHE   A 1 596 ? 107.595 99.336  132.422 1.00 62.17  ? 595 PHE   A HB3  1 
ATOM   3281  H HD1  . PHE   A 1 596 ? 107.542 101.590 135.119 1.00 62.17  ? 595 PHE   A HD1  1 
ATOM   3282  H HD2  . PHE   A 1 596 ? 105.285 99.830  132.338 1.00 62.17  ? 595 PHE   A HD2  1 
ATOM   3283  H HE1  . PHE   A 1 596 ? 105.800 103.001 135.644 1.00 62.17  ? 595 PHE   A HE1  1 
ATOM   3284  H HE2  . PHE   A 1 596 ? 103.538 101.240 132.859 1.00 62.17  ? 595 PHE   A HE2  1 
ATOM   3285  H HZ   . PHE   A 1 596 ? 103.792 102.830 134.515 1.00 62.17  ? 595 PHE   A HZ   1 
ATOM   3286  N N    . GLY   A 1 597 ? 107.222 98.643  136.606 1.00 75.26  ? 596 GLY   A N    1 
ATOM   3287  C CA   . GLY   A 1 597 ? 107.384 99.080  137.975 1.00 75.26  ? 596 GLY   A CA   1 
ATOM   3288  C C    . GLY   A 1 597 ? 108.461 98.295  138.693 1.00 75.26  ? 596 GLY   A C    1 
ATOM   3289  O O    . GLY   A 1 597 ? 109.298 97.624  138.083 1.00 75.26  ? 596 GLY   A O    1 
ATOM   3290  H H    . GLY   A 1 597 ? 106.493 98.213  136.465 1.00 75.26  ? 596 GLY   A H    1 
ATOM   3291  H HA2  . GLY   A 1 597 ? 107.626 100.018 137.987 1.00 75.26  ? 596 GLY   A HA2  1 
ATOM   3292  H HA3  . GLY   A 1 597 ? 106.545 98.970  138.450 1.00 75.26  ? 596 GLY   A HA3  1 
ATOM   3293  N N    . LEU   A 1 598 ? 108.436 98.387  140.021 1.00 87.06  ? 597 LEU   A N    1 
ATOM   3294  C CA   . LEU   A 1 598 ? 109.428 97.721  140.861 1.00 87.06  ? 597 LEU   A CA   1 
ATOM   3295  C C    . LEU   A 1 598 ? 110.840 98.075  140.406 1.00 87.06  ? 597 LEU   A C    1 
ATOM   3296  O O    . LEU   A 1 598 ? 111.740 97.233  140.381 1.00 87.06  ? 597 LEU   A O    1 
ATOM   3297  C CB   . LEU   A 1 598 ? 109.220 96.206  140.860 1.00 87.06  ? 597 LEU   A CB   1 
ATOM   3298  C CG   . LEU   A 1 598 ? 107.809 95.718  141.200 1.00 87.06  ? 597 LEU   A CG   1 
ATOM   3299  C CD1  . LEU   A 1 598 ? 107.825 94.223  141.485 1.00 87.06  ? 597 LEU   A CD1  1 
ATOM   3300  C CD2  . LEU   A 1 598 ? 107.220 96.487  142.374 1.00 87.06  ? 597 LEU   A CD2  1 
ATOM   3301  H H    . LEU   A 1 598 ? 107.847 98.832  140.463 1.00 87.06  ? 597 LEU   A H    1 
ATOM   3302  H HA   . LEU   A 1 598 ? 109.325 98.032  141.773 1.00 87.06  ? 597 LEU   A HA   1 
ATOM   3303  H HB2  . LEU   A 1 598 ? 109.435 95.870  139.976 1.00 87.06  ? 597 LEU   A HB2  1 
ATOM   3304  H HB3  . LEU   A 1 598 ? 109.825 95.814  141.509 1.00 87.06  ? 597 LEU   A HB3  1 
ATOM   3305  H HG   . LEU   A 1 598 ? 107.235 95.866  140.432 1.00 87.06  ? 597 LEU   A HG   1 
ATOM   3306  H HD11 . LEU   A 1 598 ? 106.916 93.922  141.642 1.00 87.06  ? 597 LEU   A HD11 1 
ATOM   3307  H HD12 . LEU   A 1 598 ? 108.370 94.058  142.270 1.00 87.06  ? 597 LEU   A HD12 1 
ATOM   3308  H HD13 . LEU   A 1 598 ? 108.200 93.760  140.719 1.00 87.06  ? 597 LEU   A HD13 1 
ATOM   3309  H HD21 . LEU   A 1 598 ? 106.414 96.037  142.672 1.00 87.06  ? 597 LEU   A HD21 1 
ATOM   3310  H HD22 . LEU   A 1 598 ? 107.871 96.514  143.092 1.00 87.06  ? 597 LEU   A HD22 1 
ATOM   3311  H HD23 . LEU   A 1 598 ? 107.008 97.389  142.086 1.00 87.06  ? 597 LEU   A HD23 1 
ATOM   3312  N N    . ALA   A 1 599 ? 111.033 99.345  140.045 1.00 87.94  ? 598 ALA   A N    1 
ATOM   3313  C CA   . ALA   A 1 599 ? 112.337 99.786  139.565 1.00 87.94  ? 598 ALA   A CA   1 
ATOM   3314  C C    . ALA   A 1 599 ? 113.416 99.612  140.624 1.00 87.94  ? 598 ALA   A C    1 
ATOM   3315  O O    . ALA   A 1 599 ? 114.522 99.157  140.308 1.00 87.94  ? 598 ALA   A O    1 
ATOM   3316  C CB   . ALA   A 1 599 ? 112.262 101.247 139.121 1.00 87.94  ? 598 ALA   A CB   1 
ATOM   3317  H H    . ALA   A 1 599 ? 110.433 99.960  140.067 1.00 87.94  ? 598 ALA   A H    1 
ATOM   3318  H HA   . ALA   A 1 599 ? 112.585 99.254  138.794 1.00 87.94  ? 598 ALA   A HA   1 
ATOM   3319  H HB1  . ALA   A 1 599 ? 112.000 101.792 139.880 1.00 87.94  ? 598 ALA   A HB1  1 
ATOM   3320  H HB2  . ALA   A 1 599 ? 113.135 101.525 138.800 1.00 87.94  ? 598 ALA   A HB2  1 
ATOM   3321  H HB3  . ALA   A 1 599 ? 111.606 101.329 138.412 1.00 87.94  ? 598 ALA   A HB3  1 
ATOM   3322  N N    . THR   A 1 600 ? 113.120 99.962  141.878 1.00 94.28  ? 599 THR   A N    1 
ATOM   3323  C CA   . THR   A 1 600 ? 114.121 99.835  142.931 1.00 94.28  ? 599 THR   A CA   1 
ATOM   3324  C C    . THR   A 1 600 ? 114.506 98.377  143.154 1.00 94.28  ? 599 THR   A C    1 
ATOM   3325  O O    . THR   A 1 600 ? 115.696 98.046  143.217 1.00 94.28  ? 599 THR   A O    1 
ATOM   3326  C CB   . THR   A 1 600 ? 113.601 100.454 144.229 1.00 94.28  ? 599 THR   A CB   1 
ATOM   3327  O OG1  . THR   A 1 600 ? 113.155 101.793 143.977 1.00 94.28  ? 599 THR   A OG1  1 
ATOM   3328  C CG2  . THR   A 1 600 ? 114.698 100.477 145.289 1.00 94.28  ? 599 THR   A CG2  1 
ATOM   3329  H H    . THR   A 1 600 ? 112.362 100.270 142.138 1.00 94.28  ? 599 THR   A H    1 
ATOM   3330  H HA   . THR   A 1 600 ? 114.920 100.318 142.668 1.00 94.28  ? 599 THR   A HA   1 
ATOM   3331  H HB   . THR   A 1 600 ? 112.862 99.926  144.567 1.00 94.28  ? 599 THR   A HB   1 
ATOM   3332  H HG1  . THR   A 1 600 ? 113.791 102.258 143.685 1.00 94.28  ? 599 THR   A HG1  1 
ATOM   3333  H HG21 . THR   A 1 600 ? 114.892 99.574  145.588 1.00 94.28  ? 599 THR   A HG21 1 
ATOM   3334  H HG22 . THR   A 1 600 ? 114.410 101.005 146.050 1.00 94.28  ? 599 THR   A HG22 1 
ATOM   3335  H HG23 . THR   A 1 600 ? 115.505 100.869 144.922 1.00 94.28  ? 599 THR   A HG23 1 
ATOM   3336  N N    . GLU   A 1 601 ? 113.518 97.490  143.278 1.00 92.68  ? 600 GLU   A N    1 
ATOM   3337  C CA   . GLU   A 1 601 ? 113.824 96.071  143.417 1.00 92.68  ? 600 GLU   A CA   1 
ATOM   3338  C C    . GLU   A 1 601 ? 114.485 95.533  142.153 1.00 92.68  ? 600 GLU   A C    1 
ATOM   3339  O O    . GLU   A 1 601 ? 115.434 94.743  142.221 1.00 92.68  ? 600 GLU   A O    1 
ATOM   3340  C CB   . GLU   A 1 601 ? 112.553 95.287  143.748 1.00 92.68  ? 600 GLU   A CB   1 
ATOM   3341  C CG   . GLU   A 1 601 ? 111.991 95.593  145.131 1.00 92.68  ? 600 GLU   A CG   1 
ATOM   3342  C CD   . GLU   A 1 601 ? 111.042 94.522  145.636 1.00 92.68  ? 600 GLU   A CD   1 
ATOM   3343  O OE1  . GLU   A 1 601 ? 110.718 93.596  144.863 1.00 92.68  ? 600 GLU   A OE1  1 
ATOM   3344  O OE2  . GLU   A 1 601 ? 110.623 94.605  146.810 1.00 92.68  ? 600 GLU   A OE2  1 
ATOM   3345  H H    . GLU   A 1 601 ? 112.679 97.682  143.284 1.00 92.68  ? 600 GLU   A H    1 
ATOM   3346  H HA   . GLU   A 1 601 ? 114.446 95.955  144.151 1.00 92.68  ? 600 GLU   A HA   1 
ATOM   3347  H HB2  . GLU   A 1 601 ? 111.870 95.504  143.094 1.00 92.68  ? 600 GLU   A HB2  1 
ATOM   3348  H HB3  . GLU   A 1 601 ? 112.754 94.339  143.712 1.00 92.68  ? 600 GLU   A HB3  1 
ATOM   3349  H HG2  . GLU   A 1 601 ? 112.726 95.662  145.761 1.00 92.68  ? 600 GLU   A HG2  1 
ATOM   3350  H HG3  . GLU   A 1 601 ? 111.505 96.432  145.096 1.00 92.68  ? 600 GLU   A HG3  1 
ATOM   3351  N N    . LYS   A 1 602 ? 113.998 95.953  140.989 1.00 85.67  ? 601 LYS   A N    1 
ATOM   3352  C CA   . LYS   A 1 602 ? 114.615 95.569  139.725 1.00 85.67  ? 601 LYS   A CA   1 
ATOM   3353  C C    . LYS   A 1 602 ? 115.904 96.353  139.503 1.00 85.67  ? 601 LYS   A C    1 
ATOM   3354  O O    . LYS   A 1 602 ? 116.842 95.863  138.874 1.00 85.67  ? 601 LYS   A O    1 
ATOM   3355  C CB   . LYS   A 1 602 ? 113.655 95.799  138.556 1.00 85.67  ? 601 LYS   A CB   1 
ATOM   3356  C CG   . LYS   A 1 602 ? 112.458 94.863  138.529 1.00 85.67  ? 601 LYS   A CG   1 
ATOM   3357  C CD   . LYS   A 1 602 ? 111.690 95.003  137.222 1.00 85.67  ? 601 LYS   A CD   1 
ATOM   3358  C CE   . LYS   A 1 602 ? 110.462 94.108  137.182 1.00 85.67  ? 601 LYS   A CE   1 
ATOM   3359  N NZ   . LYS   A 1 602 ? 109.782 94.156  135.858 1.00 85.67  ? 601 LYS   A NZ   1 
ATOM   3360  H H    . LYS   A 1 602 ? 113.308 96.460  140.904 1.00 85.67  ? 601 LYS   A H    1 
ATOM   3361  H HA   . LYS   A 1 602 ? 114.837 94.624  139.752 1.00 85.67  ? 601 LYS   A HA   1 
ATOM   3362  H HB2  . LYS   A 1 602 ? 113.319 96.708  138.603 1.00 85.67  ? 601 LYS   A HB2  1 
ATOM   3363  H HB3  . LYS   A 1 602 ? 114.142 95.675  137.726 1.00 85.67  ? 601 LYS   A HB3  1 
ATOM   3364  H HG2  . LYS   A 1 602 ? 112.766 93.946  138.606 1.00 85.67  ? 601 LYS   A HG2  1 
ATOM   3365  H HG3  . LYS   A 1 602 ? 111.861 95.082  139.260 1.00 85.67  ? 601 LYS   A HG3  1 
ATOM   3366  H HD2  . LYS   A 1 602 ? 111.398 95.923  137.121 1.00 85.67  ? 601 LYS   A HD2  1 
ATOM   3367  H HD3  . LYS   A 1 602 ? 112.269 94.755  136.485 1.00 85.67  ? 601 LYS   A HD3  1 
ATOM   3368  H HE2  . LYS   A 1 602 ? 110.729 93.191  137.353 1.00 85.67  ? 601 LYS   A HE2  1 
ATOM   3369  H HE3  . LYS   A 1 602 ? 109.830 94.403  137.856 1.00 85.67  ? 601 LYS   A HE3  1 
ATOM   3370  H HZ1  . LYS   A 1 602 ? 109.022 93.695  135.891 1.00 85.67  ? 601 LYS   A HZ1  1 
ATOM   3371  H HZ2  . LYS   A 1 602 ? 109.599 94.999  135.640 1.00 85.67  ? 601 LYS   A HZ2  1 
ATOM   3372  H HZ3  . LYS   A 1 602 ? 110.308 93.803  135.232 1.00 85.67  ? 601 LYS   A HZ3  1 
ATOM   3373  N N    . GLY   A 1 616 ? 110.012 81.345  131.267 1.00 96.45  ? 615 GLY   A N    1 
ATOM   3374  C CA   . GLY   A 1 616 ? 109.092 81.381  130.147 1.00 96.45  ? 615 GLY   A CA   1 
ATOM   3375  C C    . GLY   A 1 616 ? 109.183 82.657  129.333 1.00 96.45  ? 615 GLY   A C    1 
ATOM   3376  O O    . GLY   A 1 616 ? 108.374 82.884  128.434 1.00 96.45  ? 615 GLY   A O    1 
ATOM   3377  H H    . GLY   A 1 616 ? 110.555 80.678  131.250 1.00 96.45  ? 615 GLY   A H    1 
ATOM   3378  H HA2  . GLY   A 1 616 ? 109.276 80.632  129.558 1.00 96.45  ? 615 GLY   A HA2  1 
ATOM   3379  H HA3  . GLY   A 1 616 ? 108.183 81.293  130.477 1.00 96.45  ? 615 GLY   A HA3  1 
ATOM   3380  N N    . SER   A 1 617 ? 110.173 83.493  129.645 1.00 92.64  ? 616 SER   A N    1 
ATOM   3381  C CA   . SER   A 1 617 ? 110.364 84.764  128.956 1.00 92.64  ? 616 SER   A CA   1 
ATOM   3382  C C    . SER   A 1 617 ? 111.471 84.714  127.911 1.00 92.64  ? 616 SER   A C    1 
ATOM   3383  O O    . SER   A 1 617 ? 111.944 85.774  127.487 1.00 92.64  ? 616 SER   A O    1 
ATOM   3384  C CB   . SER   A 1 617 ? 110.677 85.865  129.972 1.00 92.64  ? 616 SER   A CB   1 
ATOM   3385  O OG   . SER   A 1 617 ? 110.808 87.126  129.338 1.00 92.64  ? 616 SER   A OG   1 
ATOM   3386  H H    . SER   A 1 617 ? 110.754 83.347  130.262 1.00 92.64  ? 616 SER   A H    1 
ATOM   3387  H HA   . SER   A 1 617 ? 109.539 85.002  128.506 1.00 92.64  ? 616 SER   A HA   1 
ATOM   3388  H HB2  . SER   A 1 617 ? 109.957 85.912  130.621 1.00 92.64  ? 616 SER   A HB2  1 
ATOM   3389  H HB3  . SER   A 1 617 ? 111.511 85.651  130.418 1.00 92.64  ? 616 SER   A HB3  1 
ATOM   3390  H HG   . SER   A 1 617 ? 111.485 87.131  128.840 1.00 92.64  ? 616 SER   A HG   1 
ATOM   3391  N N    . ILE   A 1 618 ? 111.886 83.522  127.480 1.00 97.56  ? 617 ILE   A N    1 
ATOM   3392  C CA   . ILE   A 1 618 ? 113.076 83.407  126.640 1.00 97.56  ? 617 ILE   A CA   1 
ATOM   3393  C C    . ILE   A 1 618 ? 112.898 84.170  125.333 1.00 97.56  ? 617 ILE   A C    1 
ATOM   3394  O O    . ILE   A 1 618 ? 113.823 84.846  124.865 1.00 97.56  ? 617 ILE   A O    1 
ATOM   3395  C CB   . ILE   A 1 618 ? 113.405 81.925  126.384 1.00 97.56  ? 617 ILE   A CB   1 
ATOM   3396  C CG1  . ILE   A 1 618 ? 113.767 81.220  127.696 1.00 97.56  ? 617 ILE   A CG1  1 
ATOM   3397  C CG2  . ILE   A 1 618 ? 114.538 81.802  125.373 1.00 97.56  ? 617 ILE   A CG2  1 
ATOM   3398  C CD1  . ILE   A 1 618 ? 114.988 81.791  128.403 1.00 97.56  ? 617 ILE   A CD1  1 
ATOM   3399  H H    . ILE   A 1 618 ? 111.500 82.774  127.656 1.00 97.56  ? 617 ILE   A H    1 
ATOM   3400  H HA   . ILE   A 1 618 ? 113.826 83.806  127.105 1.00 97.56  ? 617 ILE   A HA   1 
ATOM   3401  H HB   . ILE   A 1 618 ? 112.617 81.497  126.014 1.00 97.56  ? 617 ILE   A HB   1 
ATOM   3402  H HG12 . ILE   A 1 618 ? 113.015 81.289  128.304 1.00 97.56  ? 617 ILE   A HG12 1 
ATOM   3403  H HG13 . ILE   A 1 618 ? 113.948 80.287  127.506 1.00 97.56  ? 617 ILE   A HG13 1 
ATOM   3404  H HG21 . ILE   A 1 618 ? 115.216 82.464  125.578 1.00 97.56  ? 617 ILE   A HG21 1 
ATOM   3405  H HG22 . ILE   A 1 618 ? 114.186 81.953  124.482 1.00 97.56  ? 617 ILE   A HG22 1 
ATOM   3406  H HG23 . ILE   A 1 618 ? 114.916 80.910  125.430 1.00 97.56  ? 617 ILE   A HG23 1 
ATOM   3407  H HD11 . ILE   A 1 618 ? 114.767 82.664  128.761 1.00 97.56  ? 617 ILE   A HD11 1 
ATOM   3408  H HD12 . ILE   A 1 618 ? 115.719 81.866  127.771 1.00 97.56  ? 617 ILE   A HD12 1 
ATOM   3409  H HD13 . ILE   A 1 618 ? 115.237 81.194  129.126 1.00 97.56  ? 617 ILE   A HD13 1 
ATOM   3410  N N    . LEU   A 1 619 ? 111.717 84.071  124.718 1.00 88.38  ? 618 LEU   A N    1 
ATOM   3411  C CA   . LEU   A 1 619 ? 111.534 84.641  123.386 1.00 88.38  ? 618 LEU   A CA   1 
ATOM   3412  C C    . LEU   A 1 619 ? 111.844 86.133  123.369 1.00 88.38  ? 618 LEU   A C    1 
ATOM   3413  O O    . LEU   A 1 619 ? 112.533 86.620  122.465 1.00 88.38  ? 618 LEU   A O    1 
ATOM   3414  C CB   . LEU   A 1 619 ? 110.105 84.394  122.900 1.00 88.38  ? 618 LEU   A CB   1 
ATOM   3415  C CG   . LEU   A 1 619 ? 109.646 82.938  122.795 1.00 88.38  ? 618 LEU   A CG   1 
ATOM   3416  C CD1  . LEU   A 1 619 ? 108.210 82.874  122.297 1.00 88.38  ? 618 LEU   A CD1  1 
ATOM   3417  C CD2  . LEU   A 1 619 ? 110.563 82.133  121.888 1.00 88.38  ? 618 LEU   A CD2  1 
ATOM   3418  H H    . LEU   A 1 619 ? 111.021 83.685  125.045 1.00 88.38  ? 618 LEU   A H    1 
ATOM   3419  H HA   . LEU   A 1 619 ? 112.142 84.204  122.769 1.00 88.38  ? 618 LEU   A HA   1 
ATOM   3420  H HB2  . LEU   A 1 619 ? 109.499 84.841  123.511 1.00 88.38  ? 618 LEU   A HB2  1 
ATOM   3421  H HB3  . LEU   A 1 619 ? 110.015 84.786  122.019 1.00 88.38  ? 618 LEU   A HB3  1 
ATOM   3422  H HG   . LEU   A 1 619 ? 109.672 82.536  123.677 1.00 88.38  ? 618 LEU   A HG   1 
ATOM   3423  H HD11 . LEU   A 1 619 ? 107.646 83.393  122.893 1.00 88.38  ? 618 LEU   A HD11 1 
ATOM   3424  H HD12 . LEU   A 1 619 ? 108.169 83.243  121.401 1.00 88.38  ? 618 LEU   A HD12 1 
ATOM   3425  H HD13 . LEU   A 1 619 ? 107.918 81.949  122.288 1.00 88.38  ? 618 LEU   A HD13 1 
ATOM   3426  H HD21 . LEU   A 1 619 ? 111.435 82.059  122.306 1.00 88.38  ? 618 LEU   A HD21 1 
ATOM   3427  H HD22 . LEU   A 1 619 ? 110.181 81.251  121.760 1.00 88.38  ? 618 LEU   A HD22 1 
ATOM   3428  H HD23 . LEU   A 1 619 ? 110.640 82.587  121.035 1.00 88.38  ? 618 LEU   A HD23 1 
ATOM   3429  N N    . TRP   A 1 620 ? 111.352 86.875  124.361 1.00 82.72  ? 619 TRP   A N    1 
ATOM   3430  C CA   . TRP   A 1 620 ? 111.458 88.328  124.352 1.00 82.72  ? 619 TRP   A CA   1 
ATOM   3431  C C    . TRP   A 1 620 ? 112.748 88.850  124.967 1.00 82.72  ? 619 TRP   A C    1 
ATOM   3432  O O    . TRP   A 1 620 ? 113.043 90.041  124.822 1.00 82.72  ? 619 TRP   A O    1 
ATOM   3433  C CB   . TRP   A 1 620 ? 110.263 88.940  125.091 1.00 82.72  ? 619 TRP   A CB   1 
ATOM   3434  C CG   . TRP   A 1 620 ? 108.957 88.366  124.637 1.00 82.72  ? 619 TRP   A CG   1 
ATOM   3435  C CD1  . TRP   A 1 620 ? 108.211 88.768  123.567 1.00 82.72  ? 619 TRP   A CD1  1 
ATOM   3436  C CD2  . TRP   A 1 620 ? 108.247 87.275  125.234 1.00 82.72  ? 619 TRP   A CD2  1 
ATOM   3437  N NE1  . TRP   A 1 620 ? 107.079 87.997  123.464 1.00 82.72  ? 619 TRP   A NE1  1 
ATOM   3438  C CE2  . TRP   A 1 620 ? 107.078 87.073  124.476 1.00 82.72  ? 619 TRP   A CE2  1 
ATOM   3439  C CE3  . TRP   A 1 620 ? 108.485 86.453  126.339 1.00 82.72  ? 619 TRP   A CE3  1 
ATOM   3440  C CZ2  . TRP   A 1 620 ? 106.149 86.082  124.786 1.00 82.72  ? 619 TRP   A CZ2  1 
ATOM   3441  C CZ3  . TRP   A 1 620 ? 107.561 85.471  126.645 1.00 82.72  ? 619 TRP   A CZ3  1 
ATOM   3442  C CH2  . TRP   A 1 620 ? 106.409 85.293  125.873 1.00 82.72  ? 619 TRP   A CH2  1 
ATOM   3443  H H    . TRP   A 1 620 ? 110.950 86.557  125.052 1.00 82.72  ? 619 TRP   A H    1 
ATOM   3444  H HA   . TRP   A 1 620 ? 111.425 88.637  123.434 1.00 82.72  ? 619 TRP   A HA   1 
ATOM   3445  H HB2  . TRP   A 1 620 ? 110.354 88.767  126.041 1.00 82.72  ? 619 TRP   A HB2  1 
ATOM   3446  H HB3  . TRP   A 1 620 ? 110.244 89.895  124.927 1.00 82.72  ? 619 TRP   A HB3  1 
ATOM   3447  H HD1  . TRP   A 1 620 ? 108.438 89.462  122.991 1.00 82.72  ? 619 TRP   A HD1  1 
ATOM   3448  H HE1  . TRP   A 1 620 ? 106.471 88.080  122.862 1.00 82.72  ? 619 TRP   A HE1  1 
ATOM   3449  H HE3  . TRP   A 1 620 ? 109.249 86.564  126.858 1.00 82.72  ? 619 TRP   A HE3  1 
ATOM   3450  H HZ2  . TRP   A 1 620 ? 105.382 85.963  124.276 1.00 82.72  ? 619 TRP   A HZ2  1 
ATOM   3451  H HZ3  . TRP   A 1 620 ? 107.709 84.916  127.377 1.00 82.72  ? 619 TRP   A HZ3  1 
ATOM   3452  H HH2  . TRP   A 1 620 ? 105.806 84.624  126.103 1.00 82.72  ? 619 TRP   A HH2  1 
ATOM   3453  N N    . MET   A 1 621 ? 113.522 88.002  125.639 1.00 94.92  ? 620 MET   A N    1 
ATOM   3454  C CA   . MET   A 1 621 ? 114.793 88.438  126.199 1.00 94.92  ? 620 MET   A CA   1 
ATOM   3455  C C    . MET   A 1 621 ? 115.763 88.800  125.082 1.00 94.92  ? 620 MET   A C    1 
ATOM   3456  O O    . MET   A 1 621 ? 115.887 88.076  124.091 1.00 94.92  ? 620 MET   A O    1 
ATOM   3457  C CB   . MET   A 1 621 ? 115.385 87.337  127.077 1.00 94.92  ? 620 MET   A CB   1 
ATOM   3458  C CG   . MET   A 1 621 ? 114.641 87.125  128.384 1.00 94.92  ? 620 MET   A CG   1 
ATOM   3459  S SD   . MET   A 1 621 ? 115.037 85.549  129.165 1.00 94.92  ? 620 MET   A SD   1 
ATOM   3460  C CE   . MET   A 1 621 ? 116.806 85.715  129.386 1.00 94.92  ? 620 MET   A CE   1 
ATOM   3461  H H    . MET   A 1 621 ? 113.335 87.174  125.781 1.00 94.92  ? 620 MET   A H    1 
ATOM   3462  H HA   . MET   A 1 621 ? 114.644 89.219  126.754 1.00 94.92  ? 620 MET   A HA   1 
ATOM   3463  H HB2  . MET   A 1 621 ? 115.365 86.500  126.585 1.00 94.92  ? 620 MET   A HB2  1 
ATOM   3464  H HB3  . MET   A 1 621 ? 116.302 87.569  127.292 1.00 94.92  ? 620 MET   A HB3  1 
ATOM   3465  H HG2  . MET   A 1 621 ? 114.888 87.832  129.001 1.00 94.92  ? 620 MET   A HG2  1 
ATOM   3466  H HG3  . MET   A 1 621 ? 113.688 87.153  128.216 1.00 94.92  ? 620 MET   A HG3  1 
ATOM   3467  H HE1  . MET   A 1 621 ? 117.225 85.815  128.517 1.00 94.92  ? 620 MET   A HE1  1 
ATOM   3468  H HE2  . MET   A 1 621 ? 117.144 84.920  129.827 1.00 94.92  ? 620 MET   A HE2  1 
ATOM   3469  H HE3  . MET   A 1 621 ? 116.983 86.497  129.931 1.00 94.92  ? 620 MET   A HE3  1 
ATOM   3470  N N    . ALA   A 1 622 ? 116.456 89.924  125.248 1.00 90.73  ? 621 ALA   A N    1 
ATOM   3471  C CA   . ALA   A 1 622 ? 117.403 90.366  124.244 1.00 90.73  ? 621 ALA   A CA   1 
ATOM   3472  C C    . ALA   A 1 622 ? 118.618 89.441  124.220 1.00 90.73  ? 621 ALA   A C    1 
ATOM   3473  O O    . ALA   A 1 622 ? 118.933 88.788  125.217 1.00 90.73  ? 621 ALA   A O    1 
ATOM   3474  C CB   . ALA   A 1 622 ? 117.844 91.800  124.518 1.00 90.73  ? 621 ALA   A CB   1 
ATOM   3475  H H    . ALA   A 1 622 ? 116.392 90.443  125.931 1.00 90.73  ? 621 ALA   A H    1 
ATOM   3476  H HA   . ALA   A 1 622 ? 116.973 90.339  123.376 1.00 90.73  ? 621 ALA   A HA   1 
ATOM   3477  H HB1  . ALA   A 1 622 ? 117.064 92.377  124.497 1.00 90.73  ? 621 ALA   A HB1  1 
ATOM   3478  H HB2  . ALA   A 1 622 ? 118.475 92.073  123.834 1.00 90.73  ? 621 ALA   A HB2  1 
ATOM   3479  H HB3  . ALA   A 1 622 ? 118.263 91.840  125.391 1.00 90.73  ? 621 ALA   A HB3  1 
ATOM   3480  N N    . PRO   A 1 623 ? 119.317 89.363  123.082 1.00 92.64  ? 622 PRO   A N    1 
ATOM   3481  C CA   . PRO   A 1 623 ? 120.509 88.501  123.033 1.00 92.64  ? 622 PRO   A CA   1 
ATOM   3482  C C    . PRO   A 1 623 ? 121.535 88.843  124.095 1.00 92.64  ? 622 PRO   A C    1 
ATOM   3483  O O    . PRO   A 1 623 ? 122.142 87.940  124.684 1.00 92.64  ? 622 PRO   A O    1 
ATOM   3484  C CB   . PRO   A 1 623 ? 121.051 88.738  121.616 1.00 92.64  ? 622 PRO   A CB   1 
ATOM   3485  C CG   . PRO   A 1 623 ? 119.880 89.217  120.831 1.00 92.64  ? 622 PRO   A CG   1 
ATOM   3486  C CD   . PRO   A 1 623 ? 119.057 90.017  121.788 1.00 92.64  ? 622 PRO   A CD   1 
ATOM   3487  H HA   . PRO   A 1 623 ? 120.253 87.569  123.126 1.00 92.64  ? 622 PRO   A HA   1 
ATOM   3488  H HB2  . PRO   A 1 623 ? 121.746 89.415  121.640 1.00 92.64  ? 622 PRO   A HB2  1 
ATOM   3489  H HB3  . PRO   A 1 623 ? 121.393 87.907  121.251 1.00 92.64  ? 622 PRO   A HB3  1 
ATOM   3490  H HG2  . PRO   A 1 623 ? 120.185 89.770  120.095 1.00 92.64  ? 622 PRO   A HG2  1 
ATOM   3491  H HG3  . PRO   A 1 623 ? 119.376 88.457  120.500 1.00 92.64  ? 622 PRO   A HG3  1 
ATOM   3492  H HD2  . PRO   A 1 623 ? 119.358 90.939  121.806 1.00 92.64  ? 622 PRO   A HD2  1 
ATOM   3493  H HD3  . PRO   A 1 623 ? 118.120 89.950  121.559 1.00 92.64  ? 622 PRO   A HD3  1 
ATOM   3494  N N    . GLU   A 1 624 ? 121.740 90.133  124.367 1.00 92.70  ? 623 GLU   A N    1 
ATOM   3495  C CA   . GLU   A 1 624 ? 122.687 90.537  125.397 1.00 92.70  ? 623 GLU   A CA   1 
ATOM   3496  C C    . GLU   A 1 624 ? 122.147 90.310  126.801 1.00 92.70  ? 623 GLU   A C    1 
ATOM   3497  O O    . GLU   A 1 624 ? 122.906 90.423  127.770 1.00 92.70  ? 623 GLU   A O    1 
ATOM   3498  C CB   . GLU   A 1 624 ? 123.062 92.005  125.209 1.00 92.70  ? 623 GLU   A CB   1 
ATOM   3499  C CG   . GLU   A 1 624 ? 123.908 92.257  123.972 1.00 92.70  ? 623 GLU   A CG   1 
ATOM   3500  C CD   . GLU   A 1 624 ? 125.302 91.674  124.094 1.00 92.70  ? 623 GLU   A CD   1 
ATOM   3501  O OE1  . GLU   A 1 624 ? 125.789 91.533  125.235 1.00 92.70  ? 623 GLU   A OE1  1 
ATOM   3502  O OE2  . GLU   A 1 624 ? 125.907 91.354  123.049 1.00 92.70  ? 623 GLU   A OE2  1 
ATOM   3503  H H    . GLU   A 1 624 ? 121.346 90.786  123.970 1.00 92.70  ? 623 GLU   A H    1 
ATOM   3504  H HA   . GLU   A 1 624 ? 123.494 90.007  125.301 1.00 92.70  ? 623 GLU   A HA   1 
ATOM   3505  H HB2  . GLU   A 1 624 ? 122.249 92.528  125.122 1.00 92.70  ? 623 GLU   A HB2  1 
ATOM   3506  H HB3  . GLU   A 1 624 ? 123.564 92.301  125.984 1.00 92.70  ? 623 GLU   A HB3  1 
ATOM   3507  H HG2  . GLU   A 1 624 ? 123.478 91.844  123.207 1.00 92.70  ? 623 GLU   A HG2  1 
ATOM   3508  H HG3  . GLU   A 1 624 ? 123.988 93.212  123.831 1.00 92.70  ? 623 GLU   A HG3  1 
ATOM   3509  N N    . VAL   A 1 625 ? 120.862 89.998  126.934 1.00 94.89  ? 624 VAL   A N    1 
ATOM   3510  C CA   . VAL   A 1 625 ? 120.271 89.709  128.233 1.00 94.89  ? 624 VAL   A CA   1 
ATOM   3511  C C    . VAL   A 1 625 ? 120.435 88.229  128.553 1.00 94.89  ? 624 VAL   A C    1 
ATOM   3512  O O    . VAL   A 1 625 ? 121.127 87.862  129.503 1.00 94.89  ? 624 VAL   A O    1 
ATOM   3513  C CB   . VAL   A 1 625 ? 118.788 90.114  128.270 1.00 94.89  ? 624 VAL   A CB   1 
ATOM   3514  C CG1  . VAL   A 1 625 ? 118.134 89.634  129.557 1.00 94.89  ? 624 VAL   A CG1  1 
ATOM   3515  C CG2  . VAL   A 1 625 ? 118.648 91.624  128.124 1.00 94.89  ? 624 VAL   A CG2  1 
ATOM   3516  H H    . VAL   A 1 625 ? 120.305 89.949  126.280 1.00 94.89  ? 624 VAL   A H    1 
ATOM   3517  H HA   . VAL   A 1 625 ? 120.737 90.218  128.915 1.00 94.89  ? 624 VAL   A HA   1 
ATOM   3518  H HB   . VAL   A 1 625 ? 118.329 89.697  127.525 1.00 94.89  ? 624 VAL   A HB   1 
ATOM   3519  H HG11 . VAL   A 1 625 ? 117.308 90.125  129.691 1.00 94.89  ? 624 VAL   A HG11 1 
ATOM   3520  H HG12 . VAL   A 1 625 ? 117.944 88.686  129.483 1.00 94.89  ? 624 VAL   A HG12 1 
ATOM   3521  H HG13 . VAL   A 1 625 ? 118.737 89.795  130.300 1.00 94.89  ? 624 VAL   A HG13 1 
ATOM   3522  H HG21 . VAL   A 1 625 ? 119.362 91.958  127.559 1.00 94.89  ? 624 VAL   A HG21 1 
ATOM   3523  H HG22 . VAL   A 1 625 ? 117.788 91.821  127.722 1.00 94.89  ? 624 VAL   A HG22 1 
ATOM   3524  H HG23 . VAL   A 1 625 ? 118.702 92.031  129.003 1.00 94.89  ? 624 VAL   A HG23 1 
ATOM   3525  N N    . PRO   A 1 633 ? 123.812 93.800  131.280 1.00 93.02  ? 632 PRO   A N    1 
ATOM   3526  C CA   . PRO   A 1 633 ? 122.898 93.247  130.275 1.00 93.02  ? 632 PRO   A CA   1 
ATOM   3527  C C    . PRO   A 1 633 ? 121.787 94.214  129.879 1.00 93.02  ? 632 PRO   A C    1 
ATOM   3528  O O    . PRO   A 1 633 ? 121.112 93.991  128.874 1.00 93.02  ? 632 PRO   A O    1 
ATOM   3529  C CB   . PRO   A 1 633 ? 122.317 92.017  130.977 1.00 93.02  ? 632 PRO   A CB   1 
ATOM   3530  C CG   . PRO   A 1 633 ? 122.359 92.368  132.421 1.00 93.02  ? 632 PRO   A CG   1 
ATOM   3531  C CD   . PRO   A 1 633 ? 123.606 93.188  132.605 1.00 93.02  ? 632 PRO   A CD   1 
ATOM   3532  H HA   . PRO   A 1 633 ? 123.387 92.968  129.485 1.00 93.02  ? 632 PRO   A HA   1 
ATOM   3533  H HB2  . PRO   A 1 633 ? 121.404 91.872  130.684 1.00 93.02  ? 632 PRO   A HB2  1 
ATOM   3534  H HB3  . PRO   A 1 633 ? 122.868 91.240  130.794 1.00 93.02  ? 632 PRO   A HB3  1 
ATOM   3535  H HG2  . PRO   A 1 633 ? 121.573 92.888  132.653 1.00 93.02  ? 632 PRO   A HG2  1 
ATOM   3536  H HG3  . PRO   A 1 633 ? 122.401 91.558  132.952 1.00 93.02  ? 632 PRO   A HG3  1 
ATOM   3537  H HD2  . PRO   A 1 633 ? 123.465 93.872  133.278 1.00 93.02  ? 632 PRO   A HD2  1 
ATOM   3538  H HD3  . PRO   A 1 633 ? 124.355 92.614  132.832 1.00 93.02  ? 632 PRO   A HD3  1 
ATOM   3539  N N    . TYR   A 1 634 ? 121.605 95.273  130.661 1.00 85.34  ? 633 TYR   A N    1 
ATOM   3540  C CA   . TYR   A 1 634 ? 120.499 96.205  130.488 1.00 85.34  ? 633 TYR   A CA   1 
ATOM   3541  C C    . TYR   A 1 634 ? 121.010 97.524  129.928 1.00 85.34  ? 633 TYR   A C    1 
ATOM   3542  O O    . TYR   A 1 634 ? 122.022 98.055  130.397 1.00 85.34  ? 633 TYR   A O    1 
ATOM   3543  C CB   . TYR   A 1 634 ? 119.777 96.439  131.816 1.00 85.34  ? 633 TYR   A CB   1 
ATOM   3544  C CG   . TYR   A 1 634 ? 119.077 95.213  132.356 1.00 85.34  ? 633 TYR   A CG   1 
ATOM   3545  C CD1  . TYR   A 1 634 ? 118.312 94.404  131.526 1.00 85.34  ? 633 TYR   A CD1  1 
ATOM   3546  C CD2  . TYR   A 1 634 ? 119.188 94.859  133.693 1.00 85.34  ? 633 TYR   A CD2  1 
ATOM   3547  C CE1  . TYR   A 1 634 ? 117.672 93.282  132.014 1.00 85.34  ? 633 TYR   A CE1  1 
ATOM   3548  C CE2  . TYR   A 1 634 ? 118.552 93.738  134.190 1.00 85.34  ? 633 TYR   A CE2  1 
ATOM   3549  C CZ   . TYR   A 1 634 ? 117.796 92.953  133.346 1.00 85.34  ? 633 TYR   A CZ   1 
ATOM   3550  O OH   . TYR   A 1 634 ? 117.161 91.835  133.837 1.00 85.34  ? 633 TYR   A OH   1 
ATOM   3551  H H    . TYR   A 1 634 ? 122.123 95.479  131.315 1.00 85.34  ? 633 TYR   A H    1 
ATOM   3552  H HA   . TYR   A 1 634 ? 119.865 95.839  129.853 1.00 85.34  ? 633 TYR   A HA   1 
ATOM   3553  H HB2  . TYR   A 1 634 ? 120.425 96.726  132.478 1.00 85.34  ? 633 TYR   A HB2  1 
ATOM   3554  H HB3  . TYR   A 1 634 ? 119.108 97.130  131.690 1.00 85.34  ? 633 TYR   A HB3  1 
ATOM   3555  H HD1  . TYR   A 1 634 ? 118.226 94.624  130.627 1.00 85.34  ? 633 TYR   A HD1  1 
ATOM   3556  H HD2  . TYR   A 1 634 ? 119.697 95.388  134.264 1.00 85.34  ? 633 TYR   A HD2  1 
ATOM   3557  H HE1  . TYR   A 1 634 ? 117.162 92.750  131.446 1.00 85.34  ? 633 TYR   A HE1  1 
ATOM   3558  H HE2  . TYR   A 1 634 ? 118.634 93.514  135.089 1.00 85.34  ? 633 TYR   A HE2  1 
ATOM   3559  H HH   . TYR   A 1 634 ? 117.323 91.749  134.656 1.00 85.34  ? 633 TYR   A HH   1 
ATOM   3560  N N    . SER   A 1 635 ? 120.310 98.040  128.922 1.00 76.69  ? 634 SER   A N    1 
ATOM   3561  C CA   . SER   A 1 635 ? 120.612 99.343  128.346 1.00 76.69  ? 634 SER   A CA   1 
ATOM   3562  C C    . SER   A 1 635 ? 119.429 99.763  127.488 1.00 76.69  ? 634 SER   A C    1 
ATOM   3563  O O    . SER   A 1 635 ? 118.520 98.973  127.227 1.00 76.69  ? 634 SER   A O    1 
ATOM   3564  C CB   . SER   A 1 635 ? 121.902 99.312  127.519 1.00 76.69  ? 634 SER   A CB   1 
ATOM   3565  O OG   . SER   A 1 635 ? 121.754 98.495  126.371 1.00 76.69  ? 634 SER   A OG   1 
ATOM   3566  H H    . SER   A 1 635 ? 119.642 97.646  128.550 1.00 76.69  ? 634 SER   A H    1 
ATOM   3567  H HA   . SER   A 1 635 ? 120.721 99.993  129.058 1.00 76.69  ? 634 SER   A HA   1 
ATOM   3568  H HB2  . SER   A 1 635 ? 122.118 100.215 127.237 1.00 76.69  ? 634 SER   A HB2  1 
ATOM   3569  H HB3  . SER   A 1 635 ? 122.618 98.957  128.067 1.00 76.69  ? 634 SER   A HB3  1 
ATOM   3570  H HG   . SER   A 1 635 ? 122.402 98.614  125.850 1.00 76.69  ? 634 SER   A HG   1 
ATOM   3571  N N    . PHE   A 1 636 ? 119.448 101.026 127.056 1.00 66.07  ? 635 PHE   A N    1 
ATOM   3572  C CA   . PHE   A 1 636 ? 118.393 101.505 126.169 1.00 66.07  ? 635 PHE   A CA   1 
ATOM   3573  C C    . PHE   A 1 636 ? 118.344 100.687 124.886 1.00 66.07  ? 635 PHE   A C    1 
ATOM   3574  O O    . PHE   A 1 636 ? 117.263 100.440 124.340 1.00 66.07  ? 635 PHE   A O    1 
ATOM   3575  C CB   . PHE   A 1 636 ? 118.602 102.988 125.845 1.00 66.07  ? 635 PHE   A CB   1 
ATOM   3576  C CG   . PHE   A 1 636 ? 118.076 103.942 126.896 1.00 66.07  ? 635 PHE   A CG   1 
ATOM   3577  C CD1  . PHE   A 1 636 ? 117.133 103.547 127.834 1.00 66.07  ? 635 PHE   A CD1  1 
ATOM   3578  C CD2  . PHE   A 1 636 ? 118.523 105.251 126.926 1.00 66.07  ? 635 PHE   A CD2  1 
ATOM   3579  C CE1  . PHE   A 1 636 ? 116.661 104.434 128.778 1.00 66.07  ? 635 PHE   A CE1  1 
ATOM   3580  C CE2  . PHE   A 1 636 ? 118.052 106.141 127.870 1.00 66.07  ? 635 PHE   A CE2  1 
ATOM   3581  C CZ   . PHE   A 1 636 ? 117.120 105.732 128.796 1.00 66.07  ? 635 PHE   A CZ   1 
ATOM   3582  H H    . PHE   A 1 636 ? 120.044 101.610 127.260 1.00 66.07  ? 635 PHE   A H    1 
ATOM   3583  H HA   . PHE   A 1 636 ? 117.536 101.378 126.600 1.00 66.07  ? 635 PHE   A HA   1 
ATOM   3584  H HB2  . PHE   A 1 636 ? 119.553 103.152 125.747 1.00 66.07  ? 635 PHE   A HB2  1 
ATOM   3585  H HB3  . PHE   A 1 636 ? 118.148 103.189 125.011 1.00 66.07  ? 635 PHE   A HB3  1 
ATOM   3586  H HD1  . PHE   A 1 636 ? 116.814 102.676 127.834 1.00 66.07  ? 635 PHE   A HD1  1 
ATOM   3587  H HD2  . PHE   A 1 636 ? 119.152 105.535 126.303 1.00 66.07  ? 635 PHE   A HD2  1 
ATOM   3588  H HE1  . PHE   A 1 636 ? 116.032 104.155 129.403 1.00 66.07  ? 635 PHE   A HE1  1 
ATOM   3589  H HE2  . PHE   A 1 636 ? 118.364 107.017 127.880 1.00 66.07  ? 635 PHE   A HE2  1 
ATOM   3590  H HZ   . PHE   A 1 636 ? 116.802 106.329 129.433 1.00 66.07  ? 635 PHE   A HZ   1 
ATOM   3591  N N    . GLN   A 1 637 ? 119.506 100.256 124.389 1.00 73.32  ? 636 GLN   A N    1 
ATOM   3592  C CA   . GLN   A 1 637 ? 119.529 99.442  123.178 1.00 73.32  ? 636 GLN   A CA   1 
ATOM   3593  C C    . GLN   A 1 637 ? 118.807 98.117  123.381 1.00 73.32  ? 636 GLN   A C    1 
ATOM   3594  O O    . GLN   A 1 637 ? 118.167 97.612  122.452 1.00 73.32  ? 636 GLN   A O    1 
ATOM   3595  C CB   . GLN   A 1 637 ? 120.971 99.189  122.736 1.00 73.32  ? 636 GLN   A CB   1 
ATOM   3596  C CG   . GLN   A 1 637 ? 121.758 100.452 122.428 1.00 73.32  ? 636 GLN   A CG   1 
ATOM   3597  C CD   . GLN   A 1 637 ? 122.744 100.822 123.520 1.00 73.32  ? 636 GLN   A CD   1 
ATOM   3598  O OE1  . GLN   A 1 637 ? 122.811 100.176 124.567 1.00 73.32  ? 636 GLN   A OE1  1 
ATOM   3599  N NE2  . GLN   A 1 637 ? 123.522 101.871 123.277 1.00 73.32  ? 636 GLN   A NE2  1 
ATOM   3600  H H    . GLN   A 1 637 ? 120.280 100.423 124.726 1.00 73.32  ? 636 GLN   A H    1 
ATOM   3601  H HA   . GLN   A 1 637 ? 119.078 99.923  122.467 1.00 73.32  ? 636 GLN   A HA   1 
ATOM   3602  H HB2  . GLN   A 1 637 ? 121.431 98.703  123.437 1.00 73.32  ? 636 GLN   A HB2  1 
ATOM   3603  H HB3  . GLN   A 1 637 ? 120.953 98.653  121.928 1.00 73.32  ? 636 GLN   A HB3  1 
ATOM   3604  H HG2  . GLN   A 1 637 ? 122.255 100.320 121.607 1.00 73.32  ? 636 GLN   A HG2  1 
ATOM   3605  H HG3  . GLN   A 1 637 ? 121.137 101.190 122.325 1.00 73.32  ? 636 GLN   A HG3  1 
ATOM   3606  H HE21 . GLN   A 1 637 ? 123.447 102.297 122.533 1.00 73.32  ? 636 GLN   A HE21 1 
ATOM   3607  H HE22 . GLN   A 1 637 ? 124.099 102.124 123.862 1.00 73.32  ? 636 GLN   A HE22 1 
ATOM   3608  N N    . SER   A 1 638 ? 118.896 97.539  124.582 1.00 73.86  ? 637 SER   A N    1 
ATOM   3609  C CA   . SER   A 1 638 ? 118.260 96.249  124.827 1.00 73.86  ? 637 SER   A CA   1 
ATOM   3610  C C    . SER   A 1 638 ? 116.747 96.330  124.676 1.00 73.86  ? 637 SER   A C    1 
ATOM   3611  O O    . SER   A 1 638 ? 116.122 95.371  124.213 1.00 73.86  ? 637 SER   A O    1 
ATOM   3612  C CB   . SER   A 1 638 ? 118.620 95.743  126.222 1.00 73.86  ? 637 SER   A CB   1 
ATOM   3613  O OG   . SER   A 1 638 ? 117.983 96.517  127.222 1.00 73.86  ? 637 SER   A OG   1 
ATOM   3614  H H    . SER   A 1 638 ? 119.313 97.868  125.257 1.00 73.86  ? 637 SER   A H    1 
ATOM   3615  H HA   . SER   A 1 638 ? 118.591 95.606  124.181 1.00 73.86  ? 637 SER   A HA   1 
ATOM   3616  H HB2  . SER   A 1 638 ? 118.332 94.820  126.307 1.00 73.86  ? 637 SER   A HB2  1 
ATOM   3617  H HB3  . SER   A 1 638 ? 119.580 95.802  126.342 1.00 73.86  ? 637 SER   A HB3  1 
ATOM   3618  H HG   . SER   A 1 638 ? 118.213 97.321  127.153 1.00 73.86  ? 637 SER   A HG   1 
ATOM   3619  N N    . ASP   A 1 639 ? 116.142 97.453  125.068 1.00 63.48  ? 638 ASP   A N    1 
ATOM   3620  C CA   . ASP   A 1 639 ? 114.700 97.606  124.911 1.00 63.48  ? 638 ASP   A CA   1 
ATOM   3621  C C    . ASP   A 1 639 ? 114.304 97.689  123.447 1.00 63.48  ? 638 ASP   A C    1 
ATOM   3622  O O    . ASP   A 1 639 ? 113.194 97.287  123.085 1.00 63.48  ? 638 ASP   A O    1 
ATOM   3623  C CB   . ASP   A 1 639 ? 114.214 98.850  125.649 1.00 63.48  ? 638 ASP   A CB   1 
ATOM   3624  C CG   . ASP   A 1 639 ? 114.095 98.631  127.139 1.00 63.48  ? 638 ASP   A CG   1 
ATOM   3625  O OD1  . ASP   A 1 639 ? 114.546 97.574  127.625 1.00 63.48  ? 638 ASP   A OD1  1 
ATOM   3626  O OD2  . ASP   A 1 639 ? 113.545 99.515  127.826 1.00 63.48  ? 638 ASP   A OD2  1 
ATOM   3627  H H    . ASP   A 1 639 ? 116.538 98.130  125.421 1.00 63.48  ? 638 ASP   A H    1 
ATOM   3628  H HA   . ASP   A 1 639 ? 114.256 96.835  125.297 1.00 63.48  ? 638 ASP   A HA   1 
ATOM   3629  H HB2  . ASP   A 1 639 ? 114.847 99.570  125.502 1.00 63.48  ? 638 ASP   A HB2  1 
ATOM   3630  H HB3  . ASP   A 1 639 ? 113.342 99.100  125.309 1.00 63.48  ? 638 ASP   A HB3  1 
ATOM   3631  N N    . VAL   A 1 640 ? 115.185 98.214  122.595 1.00 62.76  ? 639 VAL   A N    1 
ATOM   3632  C CA   . VAL   A 1 640 ? 114.868 98.314  121.176 1.00 62.76  ? 639 VAL   A CA   1 
ATOM   3633  C C    . VAL   A 1 640 ? 114.713 96.926  120.566 1.00 62.76  ? 639 VAL   A C    1 
ATOM   3634  O O    . VAL   A 1 640 ? 113.784 96.677  119.790 1.00 62.76  ? 639 VAL   A O    1 
ATOM   3635  C CB   . VAL   A 1 640 ? 115.944 99.140  120.449 1.00 62.76  ? 639 VAL   A CB   1 
ATOM   3636  C CG1  . VAL   A 1 640 ? 115.637 99.210  118.962 1.00 62.76  ? 639 VAL   A CG1  1 
ATOM   3637  C CG2  . VAL   A 1 640 ? 116.029 100.536 121.054 1.00 62.76  ? 639 VAL   A CG2  1 
ATOM   3638  H H    . VAL   A 1 640 ? 115.961 98.516  122.812 1.00 62.76  ? 639 VAL   A H    1 
ATOM   3639  H HA   . VAL   A 1 640 ? 114.022 98.777  121.076 1.00 62.76  ? 639 VAL   A HA   1 
ATOM   3640  H HB   . VAL   A 1 640 ? 116.805 98.709  120.559 1.00 62.76  ? 639 VAL   A HB   1 
ATOM   3641  H HG11 . VAL   A 1 640 ? 115.836 100.100 118.633 1.00 62.76  ? 639 VAL   A HG11 1 
ATOM   3642  H HG12 . VAL   A 1 640 ? 114.697 99.012  118.824 1.00 62.76  ? 639 VAL   A HG12 1 
ATOM   3643  H HG13 . VAL   A 1 640 ? 116.184 98.558  118.497 1.00 62.76  ? 639 VAL   A HG13 1 
ATOM   3644  H HG21 . VAL   A 1 640 ? 116.530 100.490 121.883 1.00 62.76  ? 639 VAL   A HG21 1 
ATOM   3645  H HG22 . VAL   A 1 640 ? 115.130 100.855 121.230 1.00 62.76  ? 639 VAL   A HG22 1 
ATOM   3646  H HG23 . VAL   A 1 640 ? 116.473 101.131 120.431 1.00 62.76  ? 639 VAL   A HG23 1 
ATOM   3647  N N    . TYR   A 1 641 ? 115.611 96.000  120.910 1.00 73.83  ? 640 TYR   A N    1 
ATOM   3648  C CA   . TYR   A 1 641 ? 115.495 94.643  120.385 1.00 73.83  ? 640 TYR   A CA   1 
ATOM   3649  C C    . TYR   A 1 641 ? 114.190 93.994  120.824 1.00 73.83  ? 640 TYR   A C    1 
ATOM   3650  O O    . TYR   A 1 641 ? 113.517 93.333  120.025 1.00 73.83  ? 640 TYR   A O    1 
ATOM   3651  C CB   . TYR   A 1 641 ? 116.682 93.793  120.832 1.00 73.83  ? 640 TYR   A CB   1 
ATOM   3652  C CG   . TYR   A 1 641 ? 116.720 92.443  120.156 1.00 73.83  ? 640 TYR   A CG   1 
ATOM   3653  C CD1  . TYR   A 1 641 ? 115.932 91.395  120.610 1.00 73.83  ? 640 TYR   A CD1  1 
ATOM   3654  C CD2  . TYR   A 1 641 ? 117.533 92.220  119.056 1.00 73.83  ? 640 TYR   A CD2  1 
ATOM   3655  C CE1  . TYR   A 1 641 ? 115.956 90.162  119.989 1.00 73.83  ? 640 TYR   A CE1  1 
ATOM   3656  C CE2  . TYR   A 1 641 ? 117.567 90.991  118.430 1.00 73.83  ? 640 TYR   A CE2  1 
ATOM   3657  C CZ   . TYR   A 1 641 ? 116.777 89.965  118.900 1.00 73.83  ? 640 TYR   A CZ   1 
ATOM   3658  O OH   . TYR   A 1 641 ? 116.808 88.738  118.278 1.00 73.83  ? 640 TYR   A OH   1 
ATOM   3659  H H    . TYR   A 1 641 ? 116.282 96.130  121.432 1.00 73.83  ? 640 TYR   A H    1 
ATOM   3660  H HA   . TYR   A 1 641 ? 115.499 94.678  119.416 1.00 73.83  ? 640 TYR   A HA   1 
ATOM   3661  H HB2  . TYR   A 1 641 ? 117.503 94.261  120.614 1.00 73.83  ? 640 TYR   A HB2  1 
ATOM   3662  H HB3  . TYR   A 1 641 ? 116.626 93.649  121.790 1.00 73.83  ? 640 TYR   A HB3  1 
ATOM   3663  H HD1  . TYR   A 1 641 ? 115.376 91.526  121.344 1.00 73.83  ? 640 TYR   A HD1  1 
ATOM   3664  H HD2  . TYR   A 1 641 ? 118.068 92.911  118.735 1.00 73.83  ? 640 TYR   A HD2  1 
ATOM   3665  H HE1  . TYR   A 1 641 ? 115.424 89.469  120.306 1.00 73.83  ? 640 TYR   A HE1  1 
ATOM   3666  H HE2  . TYR   A 1 641 ? 118.119 90.856  117.694 1.00 73.83  ? 640 TYR   A HE2  1 
ATOM   3667  H HH   . TYR   A 1 641 ? 116.282 88.207  118.663 1.00 73.83  ? 640 TYR   A HH   1 
ATOM   3668  N N    . ALA   A 1 642 ? 113.817 94.165  122.093 1.00 66.14  ? 641 ALA   A N    1 
ATOM   3669  C CA   . ALA   A 1 642 ? 112.557 93.604  122.566 1.00 66.14  ? 641 ALA   A CA   1 
ATOM   3670  C C    . ALA   A 1 642 ? 111.384 94.154  121.770 1.00 66.14  ? 641 ALA   A C    1 
ATOM   3671  O O    . ALA   A 1 642 ? 110.447 93.420  121.441 1.00 66.14  ? 641 ALA   A O    1 
ATOM   3672  C CB   . ALA   A 1 642 ? 112.380 93.897  124.055 1.00 66.14  ? 641 ALA   A CB   1 
ATOM   3673  H H    . ALA   A 1 642 ? 114.266 94.592  122.688 1.00 66.14  ? 641 ALA   A H    1 
ATOM   3674  H HA   . ALA   A 1 642 ? 112.573 92.641  122.449 1.00 66.14  ? 641 ALA   A HA   1 
ATOM   3675  H HB1  . ALA   A 1 642 ? 113.117 93.500  124.545 1.00 66.14  ? 641 ALA   A HB1  1 
ATOM   3676  H HB2  . ALA   A 1 642 ? 111.539 93.519  124.355 1.00 66.14  ? 641 ALA   A HB2  1 
ATOM   3677  H HB3  . ALA   A 1 642 ? 112.374 94.858  124.185 1.00 66.14  ? 641 ALA   A HB3  1 
ATOM   3678  N N    . PHE   A 1 643 ? 111.414 95.448  121.452 1.00 53.83  ? 642 PHE   A N    1 
ATOM   3679  C CA   . PHE   A 1 643 ? 110.379 96.009  120.594 1.00 53.83  ? 642 PHE   A CA   1 
ATOM   3680  C C    . PHE   A 1 643 ? 110.453 95.412  119.196 1.00 53.83  ? 642 PHE   A C    1 
ATOM   3681  O O    . PHE   A 1 643 ? 109.430 95.275  118.517 1.00 53.83  ? 642 PHE   A O    1 
ATOM   3682  C CB   . PHE   A 1 643 ? 110.509 97.529  120.536 1.00 53.83  ? 642 PHE   A CB   1 
ATOM   3683  C CG   . PHE   A 1 643 ? 109.488 98.185  119.665 1.00 53.83  ? 642 PHE   A CG   1 
ATOM   3684  C CD1  . PHE   A 1 643 ? 108.235 98.486  120.155 1.00 53.83  ? 642 PHE   A CD1  1 
ATOM   3685  C CD2  . PHE   A 1 643 ? 109.782 98.502  118.356 1.00 53.83  ? 642 PHE   A CD2  1 
ATOM   3686  C CE1  . PHE   A 1 643 ? 107.294 99.091  119.356 1.00 53.83  ? 642 PHE   A CE1  1 
ATOM   3687  C CE2  . PHE   A 1 643 ? 108.845 99.105  117.552 1.00 53.83  ? 642 PHE   A CE2  1 
ATOM   3688  C CZ   . PHE   A 1 643 ? 107.598 99.401  118.054 1.00 53.83  ? 642 PHE   A CZ   1 
ATOM   3689  H H    . PHE   A 1 643 ? 112.008 96.010  121.719 1.00 53.83  ? 642 PHE   A H    1 
ATOM   3690  H HA   . PHE   A 1 643 ? 109.510 95.795  120.966 1.00 53.83  ? 642 PHE   A HA   1 
ATOM   3691  H HB2  . PHE   A 1 643 ? 110.408 97.887  121.432 1.00 53.83  ? 642 PHE   A HB2  1 
ATOM   3692  H HB3  . PHE   A 1 643 ? 111.384 97.757  120.188 1.00 53.83  ? 642 PHE   A HB3  1 
ATOM   3693  H HD1  . PHE   A 1 643 ? 108.025 98.278  121.037 1.00 53.83  ? 642 PHE   A HD1  1 
ATOM   3694  H HD2  . PHE   A 1 643 ? 110.623 98.303  118.014 1.00 53.83  ? 642 PHE   A HD2  1 
ATOM   3695  H HE1  . PHE   A 1 643 ? 106.454 99.289  119.698 1.00 53.83  ? 642 PHE   A HE1  1 
ATOM   3696  H HE2  . PHE   A 1 643 ? 109.056 99.313  116.671 1.00 53.83  ? 642 PHE   A HE2  1 
ATOM   3697  H HZ   . PHE   A 1 643 ? 106.963 99.809  117.511 1.00 53.83  ? 642 PHE   A HZ   1 
ATOM   3698  N N    . GLY   A 1 644 ? 111.656 95.052  118.749 1.00 63.13  ? 643 GLY   A N    1 
ATOM   3699  C CA   . GLY   A 1 644 ? 111.783 94.405  117.454 1.00 63.13  ? 643 GLY   A CA   1 
ATOM   3700  C C    . GLY   A 1 644 ? 111.088 93.059  117.404 1.00 63.13  ? 643 GLY   A C    1 
ATOM   3701  O O    . GLY   A 1 644 ? 110.445 92.717  116.409 1.00 63.13  ? 643 GLY   A O    1 
ATOM   3702  H H    . GLY   A 1 644 ? 112.397 95.170  119.169 1.00 63.13  ? 643 GLY   A H    1 
ATOM   3703  H HA2  . GLY   A 1 644 ? 111.403 94.973  116.765 1.00 63.13  ? 643 GLY   A HA2  1 
ATOM   3704  H HA3  . GLY   A 1 644 ? 112.722 94.268  117.254 1.00 63.13  ? 643 GLY   A HA3  1 
ATOM   3705  N N    . ILE   A 1 645 ? 111.211 92.274  118.476 1.00 70.83  ? 644 ILE   A N    1 
ATOM   3706  C CA   . ILE   A 1 645 ? 110.568 90.965  118.521 1.00 70.83  ? 644 ILE   A CA   1 
ATOM   3707  C C    . ILE   A 1 645 ? 109.052 91.111  118.525 1.00 70.83  ? 644 ILE   A C    1 
ATOM   3708  O O    . ILE   A 1 645 ? 108.338 90.319  117.900 1.00 70.83  ? 644 ILE   A O    1 
ATOM   3709  C CB   . ILE   A 1 645 ? 111.060 90.175  119.747 1.00 70.83  ? 644 ILE   A CB   1 
ATOM   3710  C CG1  . ILE   A 1 645 ? 112.562 89.899  119.643 1.00 70.83  ? 644 ILE   A CG1  1 
ATOM   3711  C CG2  . ILE   A 1 645 ? 110.278 88.880  119.886 1.00 70.83  ? 644 ILE   A CG2  1 
ATOM   3712  C CD1  . ILE   A 1 645 ? 112.947 88.934  118.539 1.00 70.83  ? 644 ILE   A CD1  1 
ATOM   3713  H H    . ILE   A 1 645 ? 111.659 92.475  119.182 1.00 70.83  ? 644 ILE   A H    1 
ATOM   3714  H HA   . ILE   A 1 645 ? 110.813 90.470  117.725 1.00 70.83  ? 644 ILE   A HA   1 
ATOM   3715  H HB   . ILE   A 1 645 ? 110.902 90.713  120.539 1.00 70.83  ? 644 ILE   A HB   1 
ATOM   3716  H HG12 . ILE   A 1 645 ? 113.025 90.735  119.480 1.00 70.83  ? 644 ILE   A HG12 1 
ATOM   3717  H HG13 . ILE   A 1 645 ? 112.864 89.518  120.482 1.00 70.83  ? 644 ILE   A HG13 1 
ATOM   3718  H HG21 . ILE   A 1 645 ? 110.768 88.277  120.465 1.00 70.83  ? 644 ILE   A HG21 1 
ATOM   3719  H HG22 . ILE   A 1 645 ? 109.409 89.072  120.270 1.00 70.83  ? 644 ILE   A HG22 1 
ATOM   3720  H HG23 . ILE   A 1 645 ? 110.172 88.480  119.008 1.00 70.83  ? 644 ILE   A HG23 1 
ATOM   3721  H HD11 . ILE   A 1 645 ? 113.911 88.831  118.535 1.00 70.83  ? 644 ILE   A HD11 1 
ATOM   3722  H HD12 . ILE   A 1 645 ? 112.527 88.076  118.705 1.00 70.83  ? 644 ILE   A HD12 1 
ATOM   3723  H HD13 . ILE   A 1 645 ? 112.651 89.289  117.686 1.00 70.83  ? 644 ILE   A HD13 1 
ATOM   3724  N N    . VAL   A 1 646 ? 108.532 92.112  119.235 1.00 60.93  ? 645 VAL   A N    1 
ATOM   3725  C CA   . VAL   A 1 646 ? 107.091 92.339  119.245 1.00 60.93  ? 645 VAL   A CA   1 
ATOM   3726  C C    . VAL   A 1 646 ? 106.593 92.639  117.838 1.00 60.93  ? 645 VAL   A C    1 
ATOM   3727  O O    . VAL   A 1 646 ? 105.493 92.228  117.451 1.00 60.93  ? 645 VAL   A O    1 
ATOM   3728  C CB   . VAL   A 1 646 ? 106.735 93.470  120.227 1.00 60.93  ? 645 VAL   A CB   1 
ATOM   3729  C CG1  . VAL   A 1 646 ? 105.261 93.851  120.101 1.00 60.93  ? 645 VAL   A CG1  1 
ATOM   3730  C CG2  . VAL   A 1 646 ? 107.068 93.053  121.653 1.00 60.93  ? 645 VAL   A CG2  1 
ATOM   3731  H H    . VAL   A 1 646 ? 108.985 92.665  119.714 1.00 60.93  ? 645 VAL   A H    1 
ATOM   3732  H HA   . VAL   A 1 646 ? 106.647 91.533  119.548 1.00 60.93  ? 645 VAL   A HA   1 
ATOM   3733  H HB   . VAL   A 1 646 ? 107.265 94.254  120.013 1.00 60.93  ? 645 VAL   A HB   1 
ATOM   3734  H HG11 . VAL   A 1 646 ? 105.003 94.385  120.869 1.00 60.93  ? 645 VAL   A HG11 1 
ATOM   3735  H HG12 . VAL   A 1 646 ? 105.134 94.365  119.288 1.00 60.93  ? 645 VAL   A HG12 1 
ATOM   3736  H HG13 . VAL   A 1 646 ? 104.727 93.041  120.068 1.00 60.93  ? 645 VAL   A HG13 1 
ATOM   3737  H HG21 . VAL   A 1 646 ? 108.005 93.235  121.823 1.00 60.93  ? 645 VAL   A HG21 1 
ATOM   3738  H HG22 . VAL   A 1 646 ? 106.894 92.104  121.752 1.00 60.93  ? 645 VAL   A HG22 1 
ATOM   3739  H HG23 . VAL   A 1 646 ? 106.513 93.555  122.271 1.00 60.93  ? 645 VAL   A HG23 1 
ATOM   3740  N N    . LEU   A 1 647 ? 107.388 93.367  117.052 1.00 60.63  ? 646 LEU   A N    1 
ATOM   3741  C CA   . LEU   A 1 647 ? 107.010 93.627  115.667 1.00 60.63  ? 646 LEU   A CA   1 
ATOM   3742  C C    . LEU   A 1 647 ? 106.874 92.330  114.884 1.00 60.63  ? 646 LEU   A C    1 
ATOM   3743  O O    . LEU   A 1 647 ? 105.936 92.164  114.096 1.00 60.63  ? 646 LEU   A O    1 
ATOM   3744  C CB   . LEU   A 1 647 ? 108.045 94.532  115.005 1.00 60.63  ? 646 LEU   A CB   1 
ATOM   3745  C CG   . LEU   A 1 647 ? 108.030 95.999  115.412 1.00 60.63  ? 646 LEU   A CG   1 
ATOM   3746  C CD1  . LEU   A 1 647 ? 109.199 96.718  114.769 1.00 60.63  ? 646 LEU   A CD1  1 
ATOM   3747  C CD2  . LEU   A 1 647 ? 106.718 96.643  115.019 1.00 60.63  ? 646 LEU   A CD2  1 
ATOM   3748  H H    . LEU   A 1 647 ? 108.136 93.715  117.295 1.00 60.63  ? 646 LEU   A H    1 
ATOM   3749  H HA   . LEU   A 1 647 ? 106.151 94.077  115.650 1.00 60.63  ? 646 LEU   A HA   1 
ATOM   3750  H HB2  . LEU   A 1 647 ? 108.927 94.186  115.212 1.00 60.63  ? 646 LEU   A HB2  1 
ATOM   3751  H HB3  . LEU   A 1 647 ? 107.907 94.499  114.046 1.00 60.63  ? 646 LEU   A HB3  1 
ATOM   3752  H HG   . LEU   A 1 647 ? 108.125 96.065  116.375 1.00 60.63  ? 646 LEU   A HG   1 
ATOM   3753  H HD11 . LEU   A 1 647 ? 110.023 96.285  115.041 1.00 60.63  ? 646 LEU   A HD11 1 
ATOM   3754  H HD12 . LEU   A 1 647 ? 109.200 97.644  115.060 1.00 60.63  ? 646 LEU   A HD12 1 
ATOM   3755  H HD13 . LEU   A 1 647 ? 109.104 96.673  113.805 1.00 60.63  ? 646 LEU   A HD13 1 
ATOM   3756  H HD21 . LEU   A 1 647 ? 106.017 96.301  115.593 1.00 60.63  ? 646 LEU   A HD21 1 
ATOM   3757  H HD22 . LEU   A 1 647 ? 106.525 96.424  114.094 1.00 60.63  ? 646 LEU   A HD22 1 
ATOM   3758  H HD23 . LEU   A 1 647 ? 106.796 97.604  115.124 1.00 60.63  ? 646 LEU   A HD23 1 
ATOM   3759  N N    . TYR   A 1 648 ? 107.807 91.400  115.086 1.00 72.27  ? 647 TYR   A N    1 
ATOM   3760  C CA   . TYR   A 1 648 ? 107.793 90.153  114.333 1.00 72.27  ? 647 TYR   A CA   1 
ATOM   3761  C C    . TYR   A 1 648 ? 106.492 89.395  114.558 1.00 72.27  ? 647 TYR   A C    1 
ATOM   3762  O O    . TYR   A 1 648 ? 105.880 88.891  113.610 1.00 72.27  ? 647 TYR   A O    1 
ATOM   3763  C CB   . TYR   A 1 648 ? 108.996 89.302  114.735 1.00 72.27  ? 647 TYR   A CB   1 
ATOM   3764  C CG   . TYR   A 1 648 ? 109.139 88.029  113.942 1.00 72.27  ? 647 TYR   A CG   1 
ATOM   3765  C CD1  . TYR   A 1 648 ? 109.817 88.017  112.734 1.00 72.27  ? 647 TYR   A CD1  1 
ATOM   3766  C CD2  . TYR   A 1 648 ? 108.601 86.838  114.404 1.00 72.27  ? 647 TYR   A CD2  1 
ATOM   3767  C CE1  . TYR   A 1 648 ? 109.951 86.857  112.006 1.00 72.27  ? 647 TYR   A CE1  1 
ATOM   3768  C CE2  . TYR   A 1 648 ? 108.731 85.673  113.684 1.00 72.27  ? 647 TYR   A CE2  1 
ATOM   3769  C CZ   . TYR   A 1 648 ? 109.408 85.687  112.485 1.00 72.27  ? 647 TYR   A CZ   1 
ATOM   3770  O OH   . TYR   A 1 648 ? 109.541 84.526  111.760 1.00 72.27  ? 647 TYR   A OH   1 
ATOM   3771  H H    . TYR   A 1 648 ? 108.454 91.469  115.650 1.00 72.27  ? 647 TYR   A H    1 
ATOM   3772  H HA   . TYR   A 1 648 ? 107.866 90.353  113.386 1.00 72.27  ? 647 TYR   A HA   1 
ATOM   3773  H HB2  . TYR   A 1 648 ? 109.803 89.824  114.606 1.00 72.27  ? 647 TYR   A HB2  1 
ATOM   3774  H HB3  . TYR   A 1 648 ? 108.908 89.060  115.670 1.00 72.27  ? 647 TYR   A HB3  1 
ATOM   3775  H HD1  . TYR   A 1 648 ? 110.185 88.806  112.407 1.00 72.27  ? 647 TYR   A HD1  1 
ATOM   3776  H HD2  . TYR   A 1 648 ? 108.144 86.828  115.214 1.00 72.27  ? 647 TYR   A HD2  1 
ATOM   3777  H HE1  . TYR   A 1 648 ? 110.408 86.863  111.196 1.00 72.27  ? 647 TYR   A HE1  1 
ATOM   3778  H HE2  . TYR   A 1 648 ? 108.365 84.881  114.005 1.00 72.27  ? 647 TYR   A HE2  1 
ATOM   3779  H HH   . TYR   A 1 648 ? 109.957 84.680  111.047 1.00 72.27  ? 647 TYR   A HH   1 
ATOM   3780  N N    . GLU   A 1 649 ? 106.047 89.310  115.813 1.00 69.77  ? 648 GLU   A N    1 
ATOM   3781  C CA   . GLU   A 1 649 ? 104.800 88.613  116.105 1.00 69.77  ? 648 GLU   A CA   1 
ATOM   3782  C C    . GLU   A 1 649 ? 103.616 89.298  115.435 1.00 69.77  ? 648 GLU   A C    1 
ATOM   3783  O O    . GLU   A 1 649 ? 102.722 88.633  114.903 1.00 69.77  ? 648 GLU   A O    1 
ATOM   3784  C CB   . GLU   A 1 649 ? 104.589 88.536  117.614 1.00 69.77  ? 648 GLU   A CB   1 
ATOM   3785  C CG   . GLU   A 1 649 ? 105.688 87.787  118.342 1.00 69.77  ? 648 GLU   A CG   1 
ATOM   3786  C CD   . GLU   A 1 649 ? 105.456 87.722  119.836 1.00 69.77  ? 648 GLU   A CD   1 
ATOM   3787  O OE1  . GLU   A 1 649 ? 104.433 88.263  120.304 1.00 69.77  ? 648 GLU   A OE1  1 
ATOM   3788  O OE2  . GLU   A 1 649 ? 106.297 87.129  120.543 1.00 69.77  ? 648 GLU   A OE2  1 
ATOM   3789  H H    . GLU   A 1 649 ? 106.443 89.642  116.500 1.00 69.77  ? 648 GLU   A H    1 
ATOM   3790  H HA   . GLU   A 1 649 ? 104.856 87.707  115.763 1.00 69.77  ? 648 GLU   A HA   1 
ATOM   3791  H HB2  . GLU   A 1 649 ? 104.558 89.438  117.971 1.00 69.77  ? 648 GLU   A HB2  1 
ATOM   3792  H HB3  . GLU   A 1 649 ? 103.750 88.083  117.792 1.00 69.77  ? 648 GLU   A HB3  1 
ATOM   3793  H HG2  . GLU   A 1 649 ? 105.726 86.879  118.004 1.00 69.77  ? 648 GLU   A HG2  1 
ATOM   3794  H HG3  . GLU   A 1 649 ? 106.534 88.236  118.188 1.00 69.77  ? 648 GLU   A HG3  1 
ATOM   3795  N N    . LEU   A 1 650 ? 103.590 90.629  115.455 1.00 62.86  ? 649 LEU   A N    1 
ATOM   3796  C CA   . LEU   A 1 650 ? 102.496 91.359  114.827 1.00 62.86  ? 649 LEU   A CA   1 
ATOM   3797  C C    . LEU   A 1 650 ? 102.436 91.071  113.332 1.00 62.86  ? 649 LEU   A C    1 
ATOM   3798  O O    . LEU   A 1 650 ? 101.459 90.504  112.832 1.00 62.86  ? 649 LEU   A O    1 
ATOM   3799  C CB   . LEU   A 1 650 ? 102.663 92.855  115.085 1.00 62.86  ? 649 LEU   A CB   1 
ATOM   3800  C CG   . LEU   A 1 650 ? 102.432 93.274  116.535 1.00 62.86  ? 649 LEU   A CG   1 
ATOM   3801  C CD1  . LEU   A 1 650 ? 103.175 94.556  116.846 1.00 62.86  ? 649 LEU   A CD1  1 
ATOM   3802  C CD2  . LEU   A 1 650 ? 100.947 93.441  116.797 1.00 62.86  ? 649 LEU   A CD2  1 
ATOM   3803  H H    . LEU   A 1 650 ? 104.188 91.126  115.821 1.00 62.86  ? 649 LEU   A H    1 
ATOM   3804  H HA   . LEU   A 1 650 ? 101.657 91.077  115.226 1.00 62.86  ? 649 LEU   A HA   1 
ATOM   3805  H HB2  . LEU   A 1 650 ? 103.567 93.111  114.845 1.00 62.86  ? 649 LEU   A HB2  1 
ATOM   3806  H HB3  . LEU   A 1 650 ? 102.030 93.339  114.534 1.00 62.86  ? 649 LEU   A HB3  1 
ATOM   3807  H HG   . LEU   A 1 650 ? 102.767 92.579  117.123 1.00 62.86  ? 649 LEU   A HG   1 
ATOM   3808  H HD11 . LEU   A 1 650 ? 104.125 94.409  116.720 1.00 62.86  ? 649 LEU   A HD11 1 
ATOM   3809  H HD12 . LEU   A 1 650 ? 102.864 95.252  116.247 1.00 62.86  ? 649 LEU   A HD12 1 
ATOM   3810  H HD13 . LEU   A 1 650 ? 102.998 94.806  117.766 1.00 62.86  ? 649 LEU   A HD13 1 
ATOM   3811  H HD21 . LEU   A 1 650 ? 100.493 92.610  116.585 1.00 62.86  ? 649 LEU   A HD21 1 
ATOM   3812  H HD22 . LEU   A 1 650 ? 100.814 93.664  117.732 1.00 62.86  ? 649 LEU   A HD22 1 
ATOM   3813  H HD23 . LEU   A 1 650 ? 100.607 94.156  116.236 1.00 62.86  ? 649 LEU   A HD23 1 
ATOM   3814  N N    . MET   A 1 651 ? 103.489 91.448  112.603 1.00 66.06  ? 650 MET   A N    1 
ATOM   3815  C CA   . MET   A 1 651 ? 103.477 91.341  111.148 1.00 66.06  ? 650 MET   A CA   1 
ATOM   3816  C C    . MET   A 1 651 ? 103.328 89.905  110.667 1.00 66.06  ? 650 MET   A C    1 
ATOM   3817  O O    . MET   A 1 651 ? 102.548 89.655  109.742 1.00 66.06  ? 650 MET   A O    1 
ATOM   3818  C CB   . MET   A 1 651 ? 104.759 91.947  110.574 1.00 66.06  ? 650 MET   A CB   1 
ATOM   3819  C CG   . MET   A 1 651 ? 104.938 93.416  110.905 1.00 66.06  ? 650 MET   A CG   1 
ATOM   3820  S SD   . MET   A 1 651 ? 103.575 94.439  110.310 1.00 66.06  ? 650 MET   A SD   1 
ATOM   3821  C CE   . MET   A 1 651 ? 103.238 95.433  111.763 1.00 66.06  ? 650 MET   A CE   1 
ATOM   3822  H H    . MET   A 1 651 ? 104.220 91.763  112.929 1.00 66.06  ? 650 MET   A H    1 
ATOM   3823  H HA   . MET   A 1 651 ? 102.734 91.857  110.803 1.00 66.06  ? 650 MET   A HA   1 
ATOM   3824  H HB2  . MET   A 1 651 ? 105.518 91.466  110.935 1.00 66.06  ? 650 MET   A HB2  1 
ATOM   3825  H HB3  . MET   A 1 651 ? 104.743 91.855  109.610 1.00 66.06  ? 650 MET   A HB3  1 
ATOM   3826  H HG2  . MET   A 1 651 ? 104.988 93.516  111.869 1.00 66.06  ? 650 MET   A HG2  1 
ATOM   3827  H HG3  . MET   A 1 651 ? 105.756 93.735  110.494 1.00 66.06  ? 650 MET   A HG3  1 
ATOM   3828  H HE1  . MET   A 1 651 ? 102.454 95.979  111.598 1.00 66.06  ? 650 MET   A HE1  1 
ATOM   3829  H HE2  . MET   A 1 651 ? 103.077 94.845  112.517 1.00 66.06  ? 650 MET   A HE2  1 
ATOM   3830  H HE3  . MET   A 1 651 ? 104.004 95.999  111.943 1.00 66.06  ? 650 MET   A HE3  1 
ATOM   3831  N N    . THR   A 1 652 ? 104.055 88.963  111.260 1.00 69.73  ? 651 THR   A N    1 
ATOM   3832  C CA   . THR   A 1 652 ? 103.980 87.574  110.830 1.00 69.73  ? 651 THR   A CA   1 
ATOM   3833  C C    . THR   A 1 652 ? 102.710 86.884  111.300 1.00 69.73  ? 651 THR   A C    1 
ATOM   3834  O O    . THR   A 1 652 ? 102.194 86.007  110.599 1.00 69.73  ? 651 THR   A O    1 
ATOM   3835  C CB   . THR   A 1 652 ? 105.188 86.791  111.347 1.00 69.73  ? 651 THR   A CB   1 
ATOM   3836  O OG1  . THR   A 1 652 ? 105.127 86.706  112.774 1.00 69.73  ? 651 THR   A OG1  1 
ATOM   3837  C CG2  . THR   A 1 652 ? 106.486 87.470  110.944 1.00 69.73  ? 651 THR   A CG2  1 
ATOM   3838  H H    . THR   A 1 652 ? 104.593 89.103  111.916 1.00 69.73  ? 651 THR   A H    1 
ATOM   3839  H HA   . THR   A 1 652 ? 103.996 87.543  109.860 1.00 69.73  ? 651 THR   A HA   1 
ATOM   3840  H HB   . THR   A 1 652 ? 105.180 85.898  110.971 1.00 69.73  ? 651 THR   A HB   1 
ATOM   3841  H HG1  . THR   A 1 652 ? 105.085 87.476  113.107 1.00 69.73  ? 651 THR   A HG1  1 
ATOM   3842  H HG21 . THR   A 1 652 ? 107.240 86.929  111.227 1.00 69.73  ? 651 THR   A HG21 1 
ATOM   3843  H HG22 . THR   A 1 652 ? 106.518 87.576  109.980 1.00 69.73  ? 651 THR   A HG22 1 
ATOM   3844  H HG23 . THR   A 1 652 ? 106.551 88.343  111.360 1.00 69.73  ? 651 THR   A HG23 1 
ATOM   3845  N N    . GLY   A 1 653 ? 102.187 87.267  112.463 1.00 69.78  ? 652 GLY   A N    1 
ATOM   3846  C CA   . GLY   A 1 653 ? 101.075 86.555  113.053 1.00 69.78  ? 652 GLY   A CA   1 
ATOM   3847  C C    . GLY   A 1 653 ? 101.463 85.283  113.764 1.00 69.78  ? 652 GLY   A C    1 
ATOM   3848  O O    . GLY   A 1 653 ? 100.581 84.497  114.119 1.00 69.78  ? 652 GLY   A O    1 
ATOM   3849  H H    . GLY   A 1 653 ? 102.464 87.938  112.923 1.00 69.78  ? 652 GLY   A H    1 
ATOM   3850  H HA2  . GLY   A 1 653 ? 100.630 87.133  113.692 1.00 69.78  ? 652 GLY   A HA2  1 
ATOM   3851  H HA3  . GLY   A 1 653 ? 100.440 86.329  112.356 1.00 69.78  ? 652 GLY   A HA3  1 
ATOM   3852  N N    . GLN   A 1 654 ? 102.753 85.054  113.981 1.00 75.47  ? 653 GLN   A N    1 
ATOM   3853  C CA   . GLN   A 1 654 ? 103.264 83.842  114.600 1.00 75.47  ? 653 GLN   A CA   1 
ATOM   3854  C C    . GLN   A 1 654 ? 104.093 84.197  115.828 1.00 75.47  ? 653 GLN   A C    1 
ATOM   3855  O O    . GLN   A 1 654 ? 104.130 85.345  116.276 1.00 75.47  ? 653 GLN   A O    1 
ATOM   3856  C CB   . GLN   A 1 654 ? 104.105 83.042  113.603 1.00 75.47  ? 653 GLN   A CB   1 
ATOM   3857  C CG   . GLN   A 1 654 ? 103.432 82.796  112.269 1.00 75.47  ? 653 GLN   A CG   1 
ATOM   3858  C CD   . GLN   A 1 654 ? 104.347 82.092  111.291 1.00 75.47  ? 653 GLN   A CD   1 
ATOM   3859  O OE1  . GLN   A 1 654 ? 105.464 81.710  111.636 1.00 75.47  ? 653 GLN   A OE1  1 
ATOM   3860  N NE2  . GLN   A 1 654 ? 103.880 81.920  110.060 1.00 75.47  ? 653 GLN   A NE2  1 
ATOM   3861  H H    . GLN   A 1 654 ? 103.374 85.608  113.766 1.00 75.47  ? 653 GLN   A H    1 
ATOM   3862  H HA   . GLN   A 1 654 ? 102.521 83.286  114.884 1.00 75.47  ? 653 GLN   A HA   1 
ATOM   3863  H HB2  . GLN   A 1 654 ? 104.928 83.526  113.433 1.00 75.47  ? 653 GLN   A HB2  1 
ATOM   3864  H HB3  . GLN   A 1 654 ? 104.310 82.178  113.992 1.00 75.47  ? 653 GLN   A HB3  1 
ATOM   3865  H HG2  . GLN   A 1 654 ? 102.649 82.240  112.406 1.00 75.47  ? 653 GLN   A HG2  1 
ATOM   3866  H HG3  . GLN   A 1 654 ? 103.174 83.646  111.880 1.00 75.47  ? 653 GLN   A HG3  1 
ATOM   3867  H HE21 . GLN   A 1 654 ? 103.093 82.202  109.856 1.00 75.47  ? 653 GLN   A HE21 1 
ATOM   3868  H HE22 . GLN   A 1 654 ? 104.363 81.526  109.468 1.00 75.47  ? 653 GLN   A HE22 1 
ATOM   3869  N N    . LEU   A 1 655 ? 104.754 83.183  116.378 1.00 77.93  ? 654 LEU   A N    1 
ATOM   3870  C CA   . LEU   A 1 655 ? 105.742 83.390  117.422 1.00 77.93  ? 654 LEU   A CA   1 
ATOM   3871  C C    . LEU   A 1 655 ? 107.143 83.406  116.826 1.00 77.93  ? 654 LEU   A C    1 
ATOM   3872  O O    . LEU   A 1 655 ? 107.381 82.843  115.755 1.00 77.93  ? 654 LEU   A O    1 
ATOM   3873  C CB   . LEU   A 1 655 ? 105.649 82.290  118.472 1.00 77.93  ? 654 LEU   A CB   1 
ATOM   3874  C CG   . LEU   A 1 655 ? 104.479 82.342  119.451 1.00 77.93  ? 654 LEU   A CG   1 
ATOM   3875  C CD1  . LEU   A 1 655 ? 104.604 81.218  120.469 1.00 77.93  ? 654 LEU   A CD1  1 
ATOM   3876  C CD2  . LEU   A 1 655 ? 104.411 83.688  120.148 1.00 77.93  ? 654 LEU   A CD2  1 
ATOM   3877  H H    . LEU   A 1 655 ? 104.643 82.358  116.161 1.00 77.93  ? 654 LEU   A H    1 
ATOM   3878  H HA   . LEU   A 1 655 ? 105.578 84.246  117.847 1.00 77.93  ? 654 LEU   A HA   1 
ATOM   3879  H HB2  . LEU   A 1 655 ? 105.590 81.440  118.007 1.00 77.93  ? 654 LEU   A HB2  1 
ATOM   3880  H HB3  . LEU   A 1 655 ? 106.464 82.306  118.999 1.00 77.93  ? 654 LEU   A HB3  1 
ATOM   3881  H HG   . LEU   A 1 655 ? 103.656 82.209  118.958 1.00 77.93  ? 654 LEU   A HG   1 
ATOM   3882  H HD11 . LEU   A 1 655 ? 104.617 80.369  120.000 1.00 77.93  ? 654 LEU   A HD11 1 
ATOM   3883  H HD12 . LEU   A 1 655 ? 103.846 81.252  121.073 1.00 77.93  ? 654 LEU   A HD12 1 
ATOM   3884  H HD13 . LEU   A 1 655 ? 105.429 81.334  120.966 1.00 77.93  ? 654 LEU   A HD13 1 
ATOM   3885  H HD21 . LEU   A 1 655 ? 103.935 84.315  119.581 1.00 77.93  ? 654 LEU   A HD21 1 
ATOM   3886  H HD22 . LEU   A 1 655 ? 103.946 83.581  120.991 1.00 77.93  ? 654 LEU   A HD22 1 
ATOM   3887  H HD23 . LEU   A 1 655 ? 105.313 84.005  120.309 1.00 77.93  ? 654 LEU   A HD23 1 
ATOM   3888  N N    . PRO   A 1 656 ? 108.096 84.044  117.502 1.00 83.30  ? 655 PRO   A N    1 
ATOM   3889  C CA   . PRO   A 1 656 ? 109.478 84.011  117.017 1.00 83.30  ? 655 PRO   A CA   1 
ATOM   3890  C C    . PRO   A 1 656 ? 110.049 82.602  117.079 1.00 83.30  ? 655 PRO   A C    1 
ATOM   3891  O O    . PRO   A 1 656 ? 109.701 81.795  117.943 1.00 83.30  ? 655 PRO   A O    1 
ATOM   3892  C CB   . PRO   A 1 656 ? 110.216 84.959  117.969 1.00 83.30  ? 655 PRO   A CB   1 
ATOM   3893  C CG   . PRO   A 1 656 ? 109.392 84.963  119.207 1.00 83.30  ? 655 PRO   A CG   1 
ATOM   3894  C CD   . PRO   A 1 656 ? 107.971 84.805  118.757 1.00 83.30  ? 655 PRO   A CD   1 
ATOM   3895  H HA   . PRO   A 1 656 ? 109.533 84.348  116.110 1.00 83.30  ? 655 PRO   A HA   1 
ATOM   3896  H HB2  . PRO   A 1 656 ? 111.105 84.617  118.150 1.00 83.30  ? 655 PRO   A HB2  1 
ATOM   3897  H HB3  . PRO   A 1 656 ? 110.259 85.847  117.579 1.00 83.30  ? 655 PRO   A HB3  1 
ATOM   3898  H HG2  . PRO   A 1 656 ? 109.654 84.222  119.773 1.00 83.30  ? 655 PRO   A HG2  1 
ATOM   3899  H HG3  . PRO   A 1 656 ? 109.510 85.805  119.673 1.00 83.30  ? 655 PRO   A HG3  1 
ATOM   3900  H HD2  . PRO   A 1 656 ? 107.466 84.301  119.413 1.00 83.30  ? 655 PRO   A HD2  1 
ATOM   3901  H HD3  . PRO   A 1 656 ? 107.571 85.672  118.588 1.00 83.30  ? 655 PRO   A HD3  1 
ATOM   3902  N N    . TYR   A 1 657 ? 110.938 82.315  116.135 1.00 93.11  ? 656 TYR   A N    1 
ATOM   3903  C CA   . TYR   A 1 657 ? 111.596 81.016  116.068 1.00 93.11  ? 656 TYR   A CA   1 
ATOM   3904  C C    . TYR   A 1 657 ? 110.574 79.900  115.878 1.00 93.11  ? 656 TYR   A C    1 
ATOM   3905  O O    . TYR   A 1 657 ? 110.514 78.956  116.666 1.00 93.11  ? 656 TYR   A O    1 
ATOM   3906  C CB   . TYR   A 1 657 ? 112.417 80.765  117.333 1.00 93.11  ? 656 TYR   A CB   1 
ATOM   3907  C CG   . TYR   A 1 657 ? 113.193 81.974  117.805 1.00 93.11  ? 656 TYR   A CG   1 
ATOM   3908  C CD1  . TYR   A 1 657 ? 114.239 82.490  117.053 1.00 93.11  ? 656 TYR   A CD1  1 
ATOM   3909  C CD2  . TYR   A 1 657 ? 112.881 82.596  119.006 1.00 93.11  ? 656 TYR   A CD2  1 
ATOM   3910  C CE1  . TYR   A 1 657 ? 114.951 83.595  117.482 1.00 93.11  ? 656 TYR   A CE1  1 
ATOM   3911  C CE2  . TYR   A 1 657 ? 113.586 83.699  119.444 1.00 93.11  ? 656 TYR   A CE2  1 
ATOM   3912  C CZ   . TYR   A 1 657 ? 114.619 84.194  118.679 1.00 93.11  ? 656 TYR   A CZ   1 
ATOM   3913  O OH   . TYR   A 1 657 ? 115.321 85.294  119.115 1.00 93.11  ? 656 TYR   A OH   1 
ATOM   3914  H H    . TYR   A 1 657 ? 111.178 82.860  115.515 1.00 93.11  ? 656 TYR   A H    1 
ATOM   3915  H HA   . TYR   A 1 657 ? 112.199 81.006  115.309 1.00 93.11  ? 656 TYR   A HA   1 
ATOM   3916  H HB2  . TYR   A 1 657 ? 111.818 80.501  118.049 1.00 93.11  ? 656 TYR   A HB2  1 
ATOM   3917  H HB3  . TYR   A 1 657 ? 113.052 80.053  117.157 1.00 93.11  ? 656 TYR   A HB3  1 
ATOM   3918  H HD1  . TYR   A 1 657 ? 114.463 82.087  116.245 1.00 93.11  ? 656 TYR   A HD1  1 
ATOM   3919  H HD2  . TYR   A 1 657 ? 112.184 82.263  119.524 1.00 93.11  ? 656 TYR   A HD2  1 
ATOM   3920  H HE1  . TYR   A 1 657 ? 115.649 83.932  116.967 1.00 93.11  ? 656 TYR   A HE1  1 
ATOM   3921  H HE2  . TYR   A 1 657 ? 113.365 84.106  120.250 1.00 93.11  ? 656 TYR   A HE2  1 
ATOM   3922  H HH   . TYR   A 1 657 ? 114.975 85.597  119.819 1.00 93.11  ? 656 TYR   A HH   1 
ATOM   3923  N N    . SER   A 1 676 ? 118.021 83.791  113.851 1.00 92.74  ? 675 SER   A N    1 
ATOM   3924  C CA   . SER   A 1 676 ? 117.233 85.009  113.713 1.00 92.74  ? 675 SER   A CA   1 
ATOM   3925  C C    . SER   A 1 676 ? 115.820 84.684  113.238 1.00 92.74  ? 675 SER   A C    1 
ATOM   3926  O O    . SER   A 1 676 ? 115.607 83.664  112.585 1.00 92.74  ? 675 SER   A O    1 
ATOM   3927  C CB   . SER   A 1 676 ? 117.903 85.968  112.730 1.00 92.74  ? 675 SER   A CB   1 
ATOM   3928  O OG   . SER   A 1 676 ? 117.877 85.442  111.415 1.00 92.74  ? 675 SER   A OG   1 
ATOM   3929  H H    . SER   A 1 676 ? 118.711 83.761  113.338 1.00 92.74  ? 675 SER   A H    1 
ATOM   3930  H HA   . SER   A 1 676 ? 117.187 85.444  114.577 1.00 92.74  ? 675 SER   A HA   1 
ATOM   3931  H HB2  . SER   A 1 676 ? 117.429 86.814  112.740 1.00 92.74  ? 675 SER   A HB2  1 
ATOM   3932  H HB3  . SER   A 1 676 ? 118.825 86.102  112.997 1.00 92.74  ? 675 SER   A HB3  1 
ATOM   3933  H HG   . SER   A 1 676 ? 117.087 85.417  111.129 1.00 92.74  ? 675 SER   A HG   1 
ATOM   3934  N N    . PRO   A 1 677 ? 114.853 85.544  113.560 1.00 83.06  ? 676 PRO   A N    1 
ATOM   3935  C CA   . PRO   A 1 677 ? 113.508 85.365  113.002 1.00 83.06  ? 676 PRO   A CA   1 
ATOM   3936  C C    . PRO   A 1 677 ? 113.525 85.509  111.487 1.00 83.06  ? 676 PRO   A C    1 
ATOM   3937  O O    . PRO   A 1 677 ? 114.322 86.260  110.920 1.00 83.06  ? 676 PRO   A O    1 
ATOM   3938  C CB   . PRO   A 1 677 ? 112.692 86.484  113.663 1.00 83.06  ? 676 PRO   A CB   1 
ATOM   3939  C CG   . PRO   A 1 677 ? 113.484 86.906  114.848 1.00 83.06  ? 676 PRO   A CG   1 
ATOM   3940  C CD   . PRO   A 1 677 ? 114.914 86.688  114.485 1.00 83.06  ? 676 PRO   A CD   1 
ATOM   3941  H HA   . PRO   A 1 677 ? 113.143 84.502  113.250 1.00 83.06  ? 676 PRO   A HA   1 
ATOM   3942  H HB2  . PRO   A 1 677 ? 112.587 87.221  113.042 1.00 83.06  ? 676 PRO   A HB2  1 
ATOM   3943  H HB3  . PRO   A 1 677 ? 111.826 86.141  113.937 1.00 83.06  ? 676 PRO   A HB3  1 
ATOM   3944  H HG2  . PRO   A 1 677 ? 113.317 87.844  115.030 1.00 83.06  ? 676 PRO   A HG2  1 
ATOM   3945  H HG3  . PRO   A 1 677 ? 113.239 86.362  115.613 1.00 83.06  ? 676 PRO   A HG3  1 
ATOM   3946  H HD2  . PRO   A 1 677 ? 115.271 87.469  114.034 1.00 83.06  ? 676 PRO   A HD2  1 
ATOM   3947  H HD3  . PRO   A 1 677 ? 115.427 86.466  115.277 1.00 83.06  ? 676 PRO   A HD3  1 
ATOM   3948  N N    . ASP   A 1 678 ? 112.629 84.777  110.830 1.00 79.65  ? 677 ASP   A N    1 
ATOM   3949  C CA   . ASP   A 1 678 ? 112.537 84.795  109.371 1.00 79.65  ? 677 ASP   A CA   1 
ATOM   3950  C C    . ASP   A 1 678 ? 111.654 85.963  108.948 1.00 79.65  ? 677 ASP   A C    1 
ATOM   3951  O O    . ASP   A 1 678 ? 110.429 85.913  109.079 1.00 79.65  ? 677 ASP   A O    1 
ATOM   3952  C CB   . ASP   A 1 678 ? 111.988 83.472  108.852 1.00 79.65  ? 677 ASP   A CB   1 
ATOM   3953  C CG   . ASP   A 1 678 ? 112.940 82.317  109.082 1.00 79.65  ? 677 ASP   A CG   1 
ATOM   3954  O OD1  . ASP   A 1 678 ? 114.065 82.563  109.564 1.00 79.65  ? 677 ASP   A OD1  1 
ATOM   3955  O OD2  . ASP   A 1 678 ? 112.564 81.165  108.782 1.00 79.65  ? 677 ASP   A OD2  1 
ATOM   3956  H H    . ASP   A 1 678 ? 112.059 84.256  111.210 1.00 79.65  ? 677 ASP   A H    1 
ATOM   3957  H HA   . ASP   A 1 678 ? 113.421 84.929  108.994 1.00 79.65  ? 677 ASP   A HA   1 
ATOM   3958  H HB2  . ASP   A 1 678 ? 111.158 83.273  109.314 1.00 79.65  ? 677 ASP   A HB2  1 
ATOM   3959  H HB3  . ASP   A 1 678 ? 111.828 83.547  107.899 1.00 79.65  ? 677 ASP   A HB3  1 
ATOM   3960  N N    . LEU   A 1 679 ? 112.279 87.021  108.427 1.00 73.75  ? 678 LEU   A N    1 
ATOM   3961  C CA   . LEU   A 1 679 ? 111.520 88.178  107.968 1.00 73.75  ? 678 LEU   A CA   1 
ATOM   3962  C C    . LEU   A 1 679 ? 110.585 87.832  106.818 1.00 73.75  ? 678 LEU   A C    1 
ATOM   3963  O O    . LEU   A 1 679 ? 109.558 88.496  106.648 1.00 73.75  ? 678 LEU   A O    1 
ATOM   3964  C CB   . LEU   A 1 679 ? 112.472 89.294  107.536 1.00 73.75  ? 678 LEU   A CB   1 
ATOM   3965  C CG   . LEU   A 1 679 ? 113.433 89.826  108.599 1.00 73.75  ? 678 LEU   A CG   1 
ATOM   3966  C CD1  . LEU   A 1 679 ? 114.351 90.879  108.001 1.00 73.75  ? 678 LEU   A CD1  1 
ATOM   3967  C CD2  . LEU   A 1 679 ? 112.668 90.394  109.781 1.00 73.75  ? 678 LEU   A CD2  1 
ATOM   3968  H H    . LEU   A 1 679 ? 113.131 87.090  108.329 1.00 73.75  ? 678 LEU   A H    1 
ATOM   3969  H HA   . LEU   A 1 679 ? 110.978 88.510  108.701 1.00 73.75  ? 678 LEU   A HA   1 
ATOM   3970  H HB2  . LEU   A 1 679 ? 113.011 88.965  106.800 1.00 73.75  ? 678 LEU   A HB2  1 
ATOM   3971  H HB3  . LEU   A 1 679 ? 111.939 90.045  107.233 1.00 73.75  ? 678 LEU   A HB3  1 
ATOM   3972  H HG   . LEU   A 1 679 ? 113.985 89.096  108.921 1.00 73.75  ? 678 LEU   A HG   1 
ATOM   3973  H HD11 . LEU   A 1 679 ? 114.871 90.476  107.288 1.00 73.75  ? 678 LEU   A HD11 1 
ATOM   3974  H HD12 . LEU   A 1 679 ? 114.943 91.212  108.694 1.00 73.75  ? 678 LEU   A HD12 1 
ATOM   3975  H HD13 . LEU   A 1 679 ? 113.812 91.604  107.648 1.00 73.75  ? 678 LEU   A HD13 1 
ATOM   3976  H HD21 . LEU   A 1 679 ? 112.209 89.671  110.237 1.00 73.75  ? 678 LEU   A HD21 1 
ATOM   3977  H HD22 . LEU   A 1 679 ? 113.294 90.822  110.386 1.00 73.75  ? 678 LEU   A HD22 1 
ATOM   3978  H HD23 . LEU   A 1 679 ? 112.025 91.042  109.455 1.00 73.75  ? 678 LEU   A HD23 1 
ATOM   3979  N N    . SER   A 1 680 ? 110.915 86.807  106.030 1.00 75.81  ? 679 SER   A N    1 
ATOM   3980  C CA   . SER   A 1 680 ? 110.088 86.445  104.885 1.00 75.81  ? 679 SER   A CA   1 
ATOM   3981  C C    . SER   A 1 680 ? 108.672 86.063  105.294 1.00 75.81  ? 679 SER   A C    1 
ATOM   3982  O O    . SER   A 1 680 ? 107.755 86.153  104.471 1.00 75.81  ? 679 SER   A O    1 
ATOM   3983  C CB   . SER   A 1 680 ? 110.732 85.286  104.123 1.00 75.81  ? 679 SER   A CB   1 
ATOM   3984  O OG   . SER   A 1 680 ? 110.899 84.158  104.964 1.00 75.81  ? 679 SER   A OG   1 
ATOM   3985  H H    . SER   A 1 680 ? 111.608 86.308  106.138 1.00 75.81  ? 679 SER   A H    1 
ATOM   3986  H HA   . SER   A 1 680 ? 110.032 87.204  104.284 1.00 75.81  ? 679 SER   A HA   1 
ATOM   3987  H HB2  . SER   A 1 680 ? 110.162 85.043  103.377 1.00 75.81  ? 679 SER   A HB2  1 
ATOM   3988  H HB3  . SER   A 1 680 ? 111.601 85.568  103.797 1.00 75.81  ? 679 SER   A HB3  1 
ATOM   3989  H HG   . SER   A 1 680 ? 111.281 83.539  104.543 1.00 75.81  ? 679 SER   A HG   1 
ATOM   3990  N N    . LYS   A 1 681 ? 108.474 85.649  106.546 1.00 74.17  ? 680 LYS   A N    1 
ATOM   3991  C CA   . LYS   A 1 681 ? 107.161 85.213  107.003 1.00 74.17  ? 680 LYS   A CA   1 
ATOM   3992  C C    . LYS   A 1 681 ? 106.129 86.331  106.992 1.00 74.17  ? 680 LYS   A C    1 
ATOM   3993  O O    . LYS   A 1 681 ? 104.931 86.042  107.089 1.00 74.17  ? 680 LYS   A O    1 
ATOM   3994  C CB   . LYS   A 1 681 ? 107.269 84.638  108.416 1.00 74.17  ? 680 LYS   A CB   1 
ATOM   3995  C CG   . LYS   A 1 681 ? 108.166 83.420  108.534 1.00 74.17  ? 680 LYS   A CG   1 
ATOM   3996  C CD   . LYS   A 1 681 ? 107.533 82.204  107.881 1.00 74.17  ? 680 LYS   A CD   1 
ATOM   3997  C CE   . LYS   A 1 681 ? 108.331 80.939  108.162 1.00 74.17  ? 680 LYS   A CE   1 
ATOM   3998  N NZ   . LYS   A 1 681 ? 109.716 81.006  107.620 1.00 74.17  ? 680 LYS   A NZ   1 
ATOM   3999  H H    . LYS   A 1 681 ? 109.085 85.612  107.149 1.00 74.17  ? 680 LYS   A H    1 
ATOM   4000  H HA   . LYS   A 1 681 ? 106.844 84.508  106.417 1.00 74.17  ? 680 LYS   A HA   1 
ATOM   4001  H HB2  . LYS   A 1 681 ? 107.620 85.322  109.006 1.00 74.17  ? 680 LYS   A HB2  1 
ATOM   4002  H HB3  . LYS   A 1 681 ? 106.383 84.378  108.711 1.00 74.17  ? 680 LYS   A HB3  1 
ATOM   4003  H HG2  . LYS   A 1 681 ? 109.010 83.599  108.092 1.00 74.17  ? 680 LYS   A HG2  1 
ATOM   4004  H HG3  . LYS   A 1 681 ? 108.314 83.220  109.472 1.00 74.17  ? 680 LYS   A HG3  1 
ATOM   4005  H HD2  . LYS   A 1 681 ? 106.638 82.082  108.234 1.00 74.17  ? 680 LYS   A HD2  1 
ATOM   4006  H HD3  . LYS   A 1 681 ? 107.501 82.337  106.921 1.00 74.17  ? 680 LYS   A HD3  1 
ATOM   4007  H HE2  . LYS   A 1 681 ? 108.389 80.808  109.121 1.00 74.17  ? 680 LYS   A HE2  1 
ATOM   4008  H HE3  . LYS   A 1 681 ? 107.882 80.184  107.750 1.00 74.17  ? 680 LYS   A HE3  1 
ATOM   4009  H HZ1  . LYS   A 1 681 ? 110.163 81.671  108.007 1.00 74.17  ? 680 LYS   A HZ1  1 
ATOM   4010  H HZ2  . LYS   A 1 681 ? 109.692 81.146  106.741 1.00 74.17  ? 680 LYS   A HZ2  1 
ATOM   4011  H HZ3  . LYS   A 1 681 ? 110.140 80.240  107.779 1.00 74.17  ? 680 LYS   A HZ3  1 
ATOM   4012  N N    . VAL   A 1 682 ? 106.556 87.590  106.878 1.00 70.87  ? 681 VAL   A N    1 
ATOM   4013  C CA   . VAL   A 1 682 ? 105.621 88.700  107.012 1.00 70.87  ? 681 VAL   A CA   1 
ATOM   4014  C C    . VAL   A 1 682 ? 104.549 88.618  105.930 1.00 70.87  ? 681 VAL   A C    1 
ATOM   4015  O O    . VAL   A 1 682 ? 104.706 87.964  104.892 1.00 70.87  ? 681 VAL   A O    1 
ATOM   4016  C CB   . VAL   A 1 682 ? 106.357 90.050  106.963 1.00 70.87  ? 681 VAL   A CB   1 
ATOM   4017  C CG1  . VAL   A 1 682 ? 107.364 90.157  108.102 1.00 70.87  ? 681 VAL   A CG1  1 
ATOM   4018  C CG2  . VAL   A 1 682 ? 107.044 90.248  105.619 1.00 70.87  ? 681 VAL   A CG2  1 
ATOM   4019  H H    . VAL   A 1 682 ? 107.369 87.823  106.722 1.00 70.87  ? 681 VAL   A H    1 
ATOM   4020  H HA   . VAL   A 1 682 ? 105.181 88.633  107.875 1.00 70.87  ? 681 VAL   A HA   1 
ATOM   4021  H HB   . VAL   A 1 682 ? 105.709 90.763  107.074 1.00 70.87  ? 681 VAL   A HB   1 
ATOM   4022  H HG11 . VAL   A 1 682 ? 107.789 89.297  108.242 1.00 70.87  ? 681 VAL   A HG11 1 
ATOM   4023  H HG12 . VAL   A 1 682 ? 108.031 90.820  107.867 1.00 70.87  ? 681 VAL   A HG12 1 
ATOM   4024  H HG13 . VAL   A 1 682 ? 106.898 90.433  108.908 1.00 70.87  ? 681 VAL   A HG13 1 
ATOM   4025  H HG21 . VAL   A 1 682 ? 106.393 90.171  104.906 1.00 70.87  ? 681 VAL   A HG21 1 
ATOM   4026  H HG22 . VAL   A 1 682 ? 107.442 91.132  105.603 1.00 70.87  ? 681 VAL   A HG22 1 
ATOM   4027  H HG23 . VAL   A 1 682 ? 107.736 89.577  105.514 1.00 70.87  ? 681 VAL   A HG23 1 
ATOM   4028  N N    . ARG   A 1 683 ? 103.435 89.299  106.187 1.00 69.36  ? 682 ARG   A N    1 
ATOM   4029  C CA   . ARG   A 1 683 ? 102.359 89.376  105.211 1.00 69.36  ? 682 ARG   A CA   1 
ATOM   4030  C C    . ARG   A 1 683 ? 102.861 89.988  103.912 1.00 69.36  ? 682 ARG   A C    1 
ATOM   4031  O O    . ARG   A 1 683 ? 103.958 90.551  103.853 1.00 69.36  ? 682 ARG   A O    1 
ATOM   4032  C CB   . ARG   A 1 683 ? 101.201 90.206  105.770 1.00 69.36  ? 682 ARG   A CB   1 
ATOM   4033  C CG   . ARG   A 1 683 ? 100.253 89.427  106.666 1.00 69.36  ? 682 ARG   A CG   1 
ATOM   4034  C CD   . ARG   A 1 683 ? 99.393  88.461  105.860 1.00 69.36  ? 682 ARG   A CD   1 
ATOM   4035  N NE   . ARG   A 1 683 ? 98.628  89.147  104.824 1.00 69.36  ? 682 ARG   A NE   1 
ATOM   4036  C CZ   . ARG   A 1 683 ? 97.986  88.540  103.835 1.00 69.36  ? 682 ARG   A CZ   1 
ATOM   4037  N NH1  . ARG   A 1 683 ? 97.989  87.222  103.712 1.00 69.36  ? 682 ARG   A NH1  1 
ATOM   4038  N NH2  . ARG   A 1 683 ? 97.327  89.273  102.943 1.00 69.36  ? 682 ARG   A NH2  1 
ATOM   4039  H H    . ARG   A 1 683 ? 103.278 89.721  106.920 1.00 69.36  ? 682 ARG   A H    1 
ATOM   4040  H HA   . ARG   A 1 683 ? 102.035 88.482  105.020 1.00 69.36  ? 682 ARG   A HA   1 
ATOM   4041  H HB2  . ARG   A 1 683 ? 101.571 90.933  106.295 1.00 69.36  ? 682 ARG   A HB2  1 
ATOM   4042  H HB3  . ARG   A 1 683 ? 100.690 90.565  105.029 1.00 69.36  ? 682 ARG   A HB3  1 
ATOM   4043  H HG2  . ARG   A 1 683 ? 100.771 88.913  107.306 1.00 69.36  ? 682 ARG   A HG2  1 
ATOM   4044  H HG3  . ARG   A 1 683 ? 99.668  90.047  107.128 1.00 69.36  ? 682 ARG   A HG3  1 
ATOM   4045  H HD2  . ARG   A 1 683 ? 99.964  87.804  105.432 1.00 69.36  ? 682 ARG   A HD2  1 
ATOM   4046  H HD3  . ARG   A 1 683 ? 98.767  88.020  106.455 1.00 69.36  ? 682 ARG   A HD3  1 
ATOM   4047  H HE   . ARG   A 1 683 ? 98.546  90.000  104.888 1.00 69.36  ? 682 ARG   A HE   1 
ATOM   4048  H HH11 . ARG   A 1 683 ? 98.412  86.736  104.281 1.00 69.36  ? 682 ARG   A HH11 1 
ATOM   4049  H HH12 . ARG   A 1 683 ? 97.566  86.852  103.062 1.00 69.36  ? 682 ARG   A HH12 1 
ATOM   4050  H HH21 . ARG   A 1 683 ? 97.319  90.131  103.014 1.00 69.36  ? 682 ARG   A HH21 1 
ATOM   4051  H HH22 . ARG   A 1 683 ? 96.907  88.892  102.297 1.00 69.36  ? 682 ARG   A HH22 1 
ATOM   4052  N N    . SER   A 1 684 ? 102.056 89.855  102.857 1.00 67.57  ? 683 SER   A N    1 
ATOM   4053  C CA   . SER   A 1 684 ? 102.424 90.443  101.574 1.00 67.57  ? 683 SER   A CA   1 
ATOM   4054  C C    . SER   A 1 684 ? 102.149 91.940  101.539 1.00 67.57  ? 683 SER   A C    1 
ATOM   4055  O O    . SER   A 1 684 ? 102.900 92.693  100.907 1.00 67.57  ? 683 SER   A O    1 
ATOM   4056  C CB   . SER   A 1 684 ? 101.673 89.739  100.443 1.00 67.57  ? 683 SER   A CB   1 
ATOM   4057  O OG   . SER   A 1 684 ? 102.039 88.373  100.362 1.00 67.57  ? 683 SER   A OG   1 
ATOM   4058  H H    . SER   A 1 684 ? 101.305 89.436  102.860 1.00 67.57  ? 683 SER   A H    1 
ATOM   4059  H HA   . SER   A 1 684 ? 103.373 90.311  101.428 1.00 67.57  ? 683 SER   A HA   1 
ATOM   4060  H HB2  . SER   A 1 684 ? 100.720 89.799  100.614 1.00 67.57  ? 683 SER   A HB2  1 
ATOM   4061  H HB3  . SER   A 1 684 ? 101.887 90.172  99.602  1.00 67.57  ? 683 SER   A HB3  1 
ATOM   4062  H HG   . SER   A 1 684 ? 101.650 88.008  99.714  1.00 67.57  ? 683 SER   A HG   1 
ATOM   4063  N N    . ASN   A 1 685 ? 101.092 92.395  102.210 1.00 66.85  ? 684 ASN   A N    1 
ATOM   4064  C CA   . ASN   A 1 685 ? 100.645 93.778  102.084 1.00 66.85  ? 684 ASN   A CA   1 
ATOM   4065  C C    . ASN   A 1 685 ? 101.402 94.747  102.985 1.00 66.85  ? 684 ASN   A C    1 
ATOM   4066  O O    . ASN   A 1 685 ? 101.159 95.956  102.895 1.00 66.85  ? 684 ASN   A O    1 
ATOM   4067  C CB   . ASN   A 1 685 ? 99.144  93.874  102.375 1.00 66.85  ? 684 ASN   A CB   1 
ATOM   4068  C CG   . ASN   A 1 685 ? 98.774  93.335  103.742 1.00 66.85  ? 684 ASN   A CG   1 
ATOM   4069  O OD1  . ASN   A 1 685 ? 99.521  92.561  104.338 1.00 66.85  ? 684 ASN   A OD1  1 
ATOM   4070  N ND2  . ASN   A 1 685 ? 97.610  93.734  104.242 1.00 66.85  ? 684 ASN   A ND2  1 
ATOM   4071  H H    . ASN   A 1 685 ? 100.618 91.919  102.747 1.00 66.85  ? 684 ASN   A H    1 
ATOM   4072  H HA   . ASN   A 1 685 ? 100.784 94.064  101.166 1.00 66.85  ? 684 ASN   A HA   1 
ATOM   4073  H HB2  . ASN   A 1 685 ? 98.874  94.805  102.339 1.00 66.85  ? 684 ASN   A HB2  1 
ATOM   4074  H HB3  . ASN   A 1 685 ? 98.659  93.362  101.710 1.00 66.85  ? 684 ASN   A HB3  1 
ATOM   4075  H HD21 . ASN   A 1 685 ? 97.113  94.275  103.795 1.00 66.85  ? 684 ASN   A HD21 1 
ATOM   4076  H HD22 . ASN   A 1 685 ? 97.356  93.455  105.015 1.00 66.85  ? 684 ASN   A HD22 1 
ATOM   4077  N N    . CYS   A 1 686 ? 102.303 94.269  103.839 1.00 64.22  ? 685 CYS   A N    1 
ATOM   4078  C CA   . CYS   A 1 686 ? 103.090 95.182  104.664 1.00 64.22  ? 685 CYS   A CA   1 
ATOM   4079  C C    . CYS   A 1 686 ? 104.240 95.753  103.838 1.00 64.22  ? 685 CYS   A C    1 
ATOM   4080  O O    . CYS   A 1 686 ? 105.026 94.988  103.270 1.00 64.22  ? 685 CYS   A O    1 
ATOM   4081  C CB   . CYS   A 1 686 ? 103.625 94.471  105.906 1.00 64.22  ? 685 CYS   A CB   1 
ATOM   4082  S SG   . CYS   A 1 686 ? 105.038 93.382  105.633 1.00 64.22  ? 685 CYS   A SG   1 
ATOM   4083  H H    . CYS   A 1 686 ? 102.475 93.435  103.960 1.00 64.22  ? 685 CYS   A H    1 
ATOM   4084  H HA   . CYS   A 1 686 ? 102.515 95.904  104.960 1.00 64.22  ? 685 CYS   A HA   1 
ATOM   4085  H HB2  . CYS   A 1 686 ? 103.895 95.142  106.552 1.00 64.22  ? 685 CYS   A HB2  1 
ATOM   4086  H HB3  . CYS   A 1 686 ? 102.912 93.931  106.280 1.00 64.22  ? 685 CYS   A HB3  1 
ATOM   4087  H HG   . CYS   A 1 686 ? 104.746 92.562  104.809 1.00 64.22  ? 685 CYS   A HG   1 
ATOM   4088  N N    . PRO   A 1 687 ? 104.368 97.074  103.735 1.00 59.00  ? 686 PRO   A N    1 
ATOM   4089  C CA   . PRO   A 1 687 ? 105.374 97.648  102.837 1.00 59.00  ? 686 PRO   A CA   1 
ATOM   4090  C C    . PRO   A 1 687 ? 106.792 97.394  103.326 1.00 59.00  ? 686 PRO   A C    1 
ATOM   4091  O O    . PRO   A 1 687 ? 107.037 97.088  104.494 1.00 59.00  ? 686 PRO   A O    1 
ATOM   4092  C CB   . PRO   A 1 687 ? 105.045 99.145  102.845 1.00 59.00  ? 686 PRO   A CB   1 
ATOM   4093  C CG   . PRO   A 1 687 ? 104.378 99.374  104.147 1.00 59.00  ? 686 PRO   A CG   1 
ATOM   4094  C CD   . PRO   A 1 687 ? 103.616 98.118  104.455 1.00 59.00  ? 686 PRO   A CD   1 
ATOM   4095  H HA   . PRO   A 1 687 ? 105.273 97.296  101.939 1.00 59.00  ? 686 PRO   A HA   1 
ATOM   4096  H HB2  . PRO   A 1 687 ? 105.863 99.663  102.779 1.00 59.00  ? 686 PRO   A HB2  1 
ATOM   4097  H HB3  . PRO   A 1 687 ? 104.445 99.351  102.112 1.00 59.00  ? 686 PRO   A HB3  1 
ATOM   4098  H HG2  . PRO   A 1 687 ? 105.048 99.539  104.828 1.00 59.00  ? 686 PRO   A HG2  1 
ATOM   4099  H HG3  . PRO   A 1 687 ? 103.775 100.129 104.073 1.00 59.00  ? 686 PRO   A HG3  1 
ATOM   4100  H HD2  . PRO   A 1 687 ? 103.624 97.941  105.409 1.00 59.00  ? 686 PRO   A HD2  1 
ATOM   4101  H HD3  . PRO   A 1 687 ? 102.711 98.181  104.113 1.00 59.00  ? 686 PRO   A HD3  1 
ATOM   4102  N N    . LYS   A 1 688 ? 107.735 97.524  102.392 1.00 58.69  ? 687 LYS   A N    1 
ATOM   4103  C CA   . LYS   A 1 688 ? 109.141 97.294  102.702 1.00 58.69  ? 687 LYS   A CA   1 
ATOM   4104  C C    . LYS   A 1 688 ? 109.706 98.325  103.666 1.00 58.69  ? 687 LYS   A C    1 
ATOM   4105  O O    . LYS   A 1 688 ? 110.778 98.087  104.234 1.00 58.69  ? 687 LYS   A O    1 
ATOM   4106  C CB   . LYS   A 1 688 ? 109.980 97.292  101.424 1.00 58.69  ? 687 LYS   A CB   1 
ATOM   4107  C CG   . LYS   A 1 688 ? 111.279 96.515  101.559 1.00 58.69  ? 687 LYS   A CG   1 
ATOM   4108  C CD   . LYS   A 1 688 ? 112.418 97.153  100.780 1.00 58.69  ? 687 LYS   A CD   1 
ATOM   4109  C CE   . LYS   A 1 688 ? 112.088 97.322  99.307  1.00 58.69  ? 687 LYS   A CE   1 
ATOM   4110  N NZ   . LYS   A 1 688 ? 111.614 96.062  98.683  1.00 58.69  ? 687 LYS   A NZ   1 
ATOM   4111  H H    . LYS   A 1 688 ? 107.583 97.743  101.575 1.00 58.69  ? 687 LYS   A H    1 
ATOM   4112  H HA   . LYS   A 1 688 ? 109.231 96.421  103.117 1.00 58.69  ? 687 LYS   A HA   1 
ATOM   4113  H HB2  . LYS   A 1 688 ? 109.465 96.892  100.706 1.00 58.69  ? 687 LYS   A HB2  1 
ATOM   4114  H HB3  . LYS   A 1 688 ? 110.205 98.207  101.197 1.00 58.69  ? 687 LYS   A HB3  1 
ATOM   4115  H HG2  . LYS   A 1 688 ? 111.533 96.484  102.494 1.00 58.69  ? 687 LYS   A HG2  1 
ATOM   4116  H HG3  . LYS   A 1 688 ? 111.147 95.615  101.221 1.00 58.69  ? 687 LYS   A HG3  1 
ATOM   4117  H HD2  . LYS   A 1 688 ? 112.605 98.028  101.152 1.00 58.69  ? 687 LYS   A HD2  1 
ATOM   4118  H HD3  . LYS   A 1 688 ? 113.204 96.588  100.850 1.00 58.69  ? 687 LYS   A HD3  1 
ATOM   4119  H HE2  . LYS   A 1 688 ? 111.393 97.991  99.207  1.00 58.69  ? 687 LYS   A HE2  1 
ATOM   4120  H HE3  . LYS   A 1 688 ? 112.888 97.604  98.837  1.00 58.69  ? 687 LYS   A HE3  1 
ATOM   4121  H HZ1  . LYS   A 1 688 ? 111.578 96.160  97.799  1.00 58.69  ? 687 LYS   A HZ1  1 
ATOM   4122  H HZ2  . LYS   A 1 688 ? 112.172 95.397  98.879  1.00 58.69  ? 687 LYS   A HZ2  1 
ATOM   4123  H HZ3  . LYS   A 1 688 ? 110.802 95.858  98.986  1.00 58.69  ? 687 LYS   A HZ3  1 
ATOM   4124  N N    . ALA   A 1 689 ? 109.031 99.459  103.863 1.00 56.88  ? 688 ALA   A N    1 
ATOM   4125  C CA   . ALA   A 1 689 ? 109.487 100.406 104.870 1.00 56.88  ? 688 ALA   A CA   1 
ATOM   4126  C C    . ALA   A 1 689 ? 109.452 99.785  106.258 1.00 56.88  ? 688 ALA   A C    1 
ATOM   4127  O O    . ALA   A 1 689 ? 110.383 99.980  107.047 1.00 56.88  ? 688 ALA   A O    1 
ATOM   4128  C CB   . ALA   A 1 689 ? 108.634 101.672 104.826 1.00 30.00  ? 688 ALA   A CB   1 
ATOM   4129  H H    . ALA   A 1 689 ? 108.322 99.696  103.439 1.00 56.88  ? 688 ALA   A H    1 
ATOM   4130  H HA   . ALA   A 1 689 ? 110.403 100.656 104.672 1.00 56.88  ? 688 ALA   A HA   1 
ATOM   4131  N N    . MET   A 1 690 ? 108.398 99.030  106.568 1.00 60.27  ? 689 MET   A N    1 
ATOM   4132  C CA   . MET   A 1 690 ? 108.347 98.261  107.804 1.00 60.27  ? 689 MET   A CA   1 
ATOM   4133  C C    . MET   A 1 690 ? 109.335 97.107  107.799 1.00 60.27  ? 689 MET   A C    1 
ATOM   4134  O O    . MET   A 1 690 ? 109.850 96.736  108.858 1.00 60.27  ? 689 MET   A O    1 
ATOM   4135  C CB   . MET   A 1 690 ? 106.934 97.717  108.031 1.00 60.27  ? 689 MET   A CB   1 
ATOM   4136  C CG   . MET   A 1 690 ? 106.803 96.789  109.235 1.00 60.27  ? 689 MET   A CG   1 
ATOM   4137  S SD   . MET   A 1 690 ? 107.271 97.561  110.795 1.00 60.27  ? 689 MET   A SD   1 
ATOM   4138  C CE   . MET   A 1 690 ? 105.814 98.542  111.137 1.00 60.27  ? 689 MET   A CE   1 
ATOM   4139  H H    . MET   A 1 690 ? 107.698 98.945  106.076 1.00 60.27  ? 689 MET   A H    1 
ATOM   4140  H HA   . MET   A 1 690 ? 108.559 98.847  108.546 1.00 60.27  ? 689 MET   A HA   1 
ATOM   4141  H HB2  . MET   A 1 690 ? 106.331 98.465  108.166 1.00 60.27  ? 689 MET   A HB2  1 
ATOM   4142  H HB3  . MET   A 1 690 ? 106.663 97.219  107.245 1.00 60.27  ? 689 MET   A HB3  1 
ATOM   4143  H HG2  . MET   A 1 690 ? 105.877 96.511  109.312 1.00 60.27  ? 689 MET   A HG2  1 
ATOM   4144  H HG3  . MET   A 1 690 ? 107.364 96.009  109.105 1.00 60.27  ? 689 MET   A HG3  1 
ATOM   4145  H HE1  . MET   A 1 690 ? 106.081 99.462  111.294 1.00 60.27  ? 689 MET   A HE1  1 
ATOM   4146  H HE2  . MET   A 1 690 ? 105.219 98.495  110.373 1.00 60.27  ? 689 MET   A HE2  1 
ATOM   4147  H HE3  . MET   A 1 690 ? 105.370 98.187  111.923 1.00 60.27  ? 689 MET   A HE3  1 
ATOM   4148  N N    . LYS   A 1 691 ? 109.606 96.527  106.631 1.00 64.86  ? 690 LYS   A N    1 
ATOM   4149  C CA   . LYS   A 1 691 ? 110.589 95.455  106.549 1.00 64.86  ? 690 LYS   A CA   1 
ATOM   4150  C C    . LYS   A 1 691 ? 111.961 95.947  106.990 1.00 64.86  ? 690 LYS   A C    1 
ATOM   4151  O O    . LYS   A 1 691 ? 112.679 95.253  107.720 1.00 64.86  ? 690 LYS   A O    1 
ATOM   4152  C CB   . LYS   A 1 691 ? 110.646 94.915  105.120 1.00 64.86  ? 690 LYS   A CB   1 
ATOM   4153  C CG   . LYS   A 1 691 ? 111.437 93.625  104.960 1.00 64.86  ? 690 LYS   A CG   1 
ATOM   4154  C CD   . LYS   A 1 691 ? 110.622 92.411  105.373 1.00 64.86  ? 690 LYS   A CD   1 
ATOM   4155  C CE   . LYS   A 1 691 ? 111.227 91.122  104.836 1.00 64.86  ? 690 LYS   A CE   1 
ATOM   4156  N NZ   . LYS   A 1 691 ? 111.199 91.061  103.349 1.00 64.86  ? 690 LYS   A NZ   1 
ATOM   4157  H H    . LYS   A 1 691 ? 109.237 96.734  105.881 1.00 64.86  ? 690 LYS   A H    1 
ATOM   4158  H HA   . LYS   A 1 691 ? 110.323 94.731  107.138 1.00 64.86  ? 690 LYS   A HA   1 
ATOM   4159  H HB2  . LYS   A 1 691 ? 109.741 94.750  104.816 1.00 64.86  ? 690 LYS   A HB2  1 
ATOM   4160  H HB3  . LYS   A 1 691 ? 111.061 95.585  104.556 1.00 64.86  ? 690 LYS   A HB3  1 
ATOM   4161  H HG2  . LYS   A 1 691 ? 111.695 93.521  104.031 1.00 64.86  ? 690 LYS   A HG2  1 
ATOM   4162  H HG3  . LYS   A 1 691 ? 112.226 93.661  105.523 1.00 64.86  ? 690 LYS   A HG3  1 
ATOM   4163  H HD2  . LYS   A 1 691 ? 110.600 92.354  106.342 1.00 64.86  ? 690 LYS   A HD2  1 
ATOM   4164  H HD3  . LYS   A 1 691 ? 109.723 92.493  105.021 1.00 64.86  ? 690 LYS   A HD3  1 
ATOM   4165  H HE2  . LYS   A 1 691 ? 112.151 91.060  105.123 1.00 64.86  ? 690 LYS   A HE2  1 
ATOM   4166  H HE3  . LYS   A 1 691 ? 110.721 90.368  105.177 1.00 64.86  ? 690 LYS   A HE3  1 
ATOM   4167  H HZ1  . LYS   A 1 691 ? 111.722 91.695  103.008 1.00 64.86  ? 690 LYS   A HZ1  1 
ATOM   4168  H HZ2  . LYS   A 1 691 ? 111.490 90.267  103.072 1.00 64.86  ? 690 LYS   A HZ2  1 
ATOM   4169  H HZ3  . LYS   A 1 691 ? 110.367 91.182  103.056 1.00 64.86  ? 690 LYS   A HZ3  1 
ATOM   4170  N N    . ARG   A 1 692 ? 112.346 97.145  106.546 1.00 59.54  ? 691 ARG   A N    1 
ATOM   4171  C CA   . ARG   A 1 692 ? 113.648 97.686  106.918 1.00 59.54  ? 691 ARG   A CA   1 
ATOM   4172  C C    . ARG   A 1 692 ? 113.656 98.154  108.367 1.00 59.54  ? 691 ARG   A C    1 
ATOM   4173  O O    . ARG   A 1 692 ? 114.652 97.976  109.078 1.00 59.54  ? 691 ARG   A O    1 
ATOM   4174  C CB   . ARG   A 1 692 ? 114.019 98.832  105.979 1.00 59.54  ? 691 ARG   A CB   1 
ATOM   4175  C CG   . ARG   A 1 692 ? 115.413 99.396  106.202 1.00 59.54  ? 691 ARG   A CG   1 
ATOM   4176  C CD   . ARG   A 1 692 ? 115.745 100.465 105.173 1.00 59.54  ? 691 ARG   A CD   1 
ATOM   4177  N NE   . ARG   A 1 692 ? 115.775 99.921  103.821 1.00 59.54  ? 691 ARG   A NE   1 
ATOM   4178  C CZ   . ARG   A 1 692 ? 116.836 99.361  103.256 1.00 59.54  ? 691 ARG   A CZ   1 
ATOM   4179  N NH1  . ARG   A 1 692 ? 117.991 99.261  103.895 1.00 59.54  ? 691 ARG   A NH1  1 
ATOM   4180  N NH2  . ARG   A 1 692 ? 116.736 98.886  102.017 1.00 59.54  ? 691 ARG   A NH2  1 
ATOM   4181  H H    . ARG   A 1 692 ? 111.880 97.654  106.032 1.00 59.54  ? 691 ARG   A H    1 
ATOM   4182  H HA   . ARG   A 1 692 ? 114.319 96.991  106.823 1.00 59.54  ? 691 ARG   A HA   1 
ATOM   4183  H HB2  . ARG   A 1 692 ? 113.971 98.512  105.065 1.00 59.54  ? 691 ARG   A HB2  1 
ATOM   4184  H HB3  . ARG   A 1 692 ? 113.385 99.554  106.106 1.00 59.54  ? 691 ARG   A HB3  1 
ATOM   4185  H HG2  . ARG   A 1 692 ? 115.459 99.798  107.084 1.00 59.54  ? 691 ARG   A HG2  1 
ATOM   4186  H HG3  . ARG   A 1 692 ? 116.065 98.683  106.121 1.00 59.54  ? 691 ARG   A HG3  1 
ATOM   4187  H HD2  . ARG   A 1 692 ? 115.066 101.156 105.203 1.00 59.54  ? 691 ARG   A HD2  1 
ATOM   4188  H HD3  . ARG   A 1 692 ? 116.615 100.844 105.374 1.00 59.54  ? 691 ARG   A HD3  1 
ATOM   4189  H HE   . ARG   A 1 692 ? 115.068 100.008 103.340 1.00 59.54  ? 691 ARG   A HE   1 
ATOM   4190  H HH11 . ARG   A 1 692 ? 118.072 99.562  104.696 1.00 59.54  ? 691 ARG   A HH11 1 
ATOM   4191  H HH12 . ARG   A 1 692 ? 118.665 98.893  103.506 1.00 59.54  ? 691 ARG   A HH12 1 
ATOM   4192  H HH21 . ARG   A 1 692 ? 115.990 98.946  101.594 1.00 59.54  ? 691 ARG   A HH21 1 
ATOM   4193  H HH22 . ARG   A 1 692 ? 117.417 98.521  101.640 1.00 59.54  ? 691 ARG   A HH22 1 
ATOM   4194  N N    . LEU   A 1 693 ? 112.556 98.755  108.822 1.00 57.75  ? 692 LEU   A N    1 
ATOM   4195  C CA   . LEU   A 1 693 ? 112.470 99.186  110.213 1.00 57.75  ? 692 LEU   A CA   1 
ATOM   4196  C C    . LEU   A 1 693 ? 112.699 98.018  111.161 1.00 57.75  ? 692 LEU   A C    1 
ATOM   4197  O O    . LEU   A 1 693 ? 113.477 98.117  112.115 1.00 57.75  ? 692 LEU   A O    1 
ATOM   4198  C CB   . LEU   A 1 693 ? 111.109 99.830  110.472 1.00 57.75  ? 692 LEU   A CB   1 
ATOM   4199  C CG   . LEU   A 1 693 ? 110.761 100.097 111.935 1.00 57.75  ? 692 LEU   A CG   1 
ATOM   4200  C CD1  . LEU   A 1 693 ? 111.796 101.002 112.578 1.00 57.75  ? 692 LEU   A CD1  1 
ATOM   4201  C CD2  . LEU   A 1 693 ? 109.373 100.702 112.041 1.00 57.75  ? 692 LEU   A CD2  1 
ATOM   4202  H H    . LEU   A 1 693 ? 111.858 98.924  108.350 1.00 57.75  ? 692 LEU   A H    1 
ATOM   4203  H HA   . LEU   A 1 693 ? 113.157 99.850  110.382 1.00 57.75  ? 692 LEU   A HA   1 
ATOM   4204  H HB2  . LEU   A 1 693 ? 111.084 100.682 110.010 1.00 57.75  ? 692 LEU   A HB2  1 
ATOM   4205  H HB3  . LEU   A 1 693 ? 110.422 99.249  110.111 1.00 57.75  ? 692 LEU   A HB3  1 
ATOM   4206  H HG   . LEU   A 1 693 ? 110.752 99.257  112.421 1.00 57.75  ? 692 LEU   A HG   1 
ATOM   4207  H HD11 . LEU   A 1 693 ? 112.654 100.550 112.580 1.00 57.75  ? 692 LEU   A HD11 1 
ATOM   4208  H HD12 . LEU   A 1 693 ? 111.855 101.825 112.069 1.00 57.75  ? 692 LEU   A HD12 1 
ATOM   4209  H HD13 . LEU   A 1 693 ? 111.522 101.193 113.489 1.00 57.75  ? 692 LEU   A HD13 1 
ATOM   4210  H HD21 . LEU   A 1 693 ? 108.758 100.179 111.503 1.00 57.75  ? 692 LEU   A HD21 1 
ATOM   4211  H HD22 . LEU   A 1 693 ? 109.402 101.616 111.718 1.00 57.75  ? 692 LEU   A HD22 1 
ATOM   4212  H HD23 . LEU   A 1 693 ? 109.094 100.687 112.970 1.00 57.75  ? 692 LEU   A HD23 1 
ATOM   4213  N N    . MET   A 1 694 ? 112.024 96.895  110.910 1.00 64.04  ? 693 MET   A N    1 
ATOM   4214  C CA   . MET   A 1 694 ? 112.195 95.725  111.762 1.00 64.04  ? 693 MET   A CA   1 
ATOM   4215  C C    . MET   A 1 694 ? 113.626 95.210  111.703 1.00 64.04  ? 693 MET   A C    1 
ATOM   4216  O O    . MET   A 1 694 ? 114.190 94.804  112.726 1.00 64.04  ? 693 MET   A O    1 
ATOM   4217  C CB   . MET   A 1 694 ? 111.217 94.630  111.343 1.00 64.04  ? 693 MET   A CB   1 
ATOM   4218  C CG   . MET   A 1 694 ? 111.184 93.425  112.271 1.00 64.04  ? 693 MET   A CG   1 
ATOM   4219  S SD   . MET   A 1 694 ? 110.336 92.013  111.540 1.00 64.04  ? 693 MET   A SD   1 
ATOM   4220  C CE   . MET   A 1 694 ? 108.856 92.794  110.900 1.00 64.04  ? 693 MET   A CE   1 
ATOM   4221  H H    . MET   A 1 694 ? 111.467 96.788  110.263 1.00 64.04  ? 693 MET   A H    1 
ATOM   4222  H HA   . MET   A 1 694 ? 111.989 95.972  112.677 1.00 64.04  ? 693 MET   A HA   1 
ATOM   4223  H HB2  . MET   A 1 694 ? 110.325 95.009  111.320 1.00 64.04  ? 693 MET   A HB2  1 
ATOM   4224  H HB3  . MET   A 1 694 ? 111.463 94.315  110.459 1.00 64.04  ? 693 MET   A HB3  1 
ATOM   4225  H HG2  . MET   A 1 694 ? 112.092 93.154  112.477 1.00 64.04  ? 693 MET   A HG2  1 
ATOM   4226  H HG3  . MET   A 1 694 ? 110.717 93.667  113.086 1.00 64.04  ? 693 MET   A HG3  1 
ATOM   4227  H HE1  . MET   A 1 694 ? 109.096 93.358  110.149 1.00 64.04  ? 693 MET   A HE1  1 
ATOM   4228  H HE2  . MET   A 1 694 ? 108.454 93.331  111.602 1.00 64.04  ? 693 MET   A HE2  1 
ATOM   4229  H HE3  . MET   A 1 694 ? 108.236 92.106  110.611 1.00 64.04  ? 693 MET   A HE3  1 
ATOM   4230  N N    . ALA   A 1 695 ? 114.230 95.214  110.513 1.00 65.92  ? 694 ALA   A N    1 
ATOM   4231  C CA   . ALA   A 1 695 ? 115.584 94.692  110.375 1.00 65.92  ? 694 ALA   A CA   1 
ATOM   4232  C C    . ALA   A 1 695 ? 116.572 95.465  111.235 1.00 65.92  ? 694 ALA   A C    1 
ATOM   4233  O O    . ALA   A 1 695 ? 117.465 94.866  111.844 1.00 65.92  ? 694 ALA   A O    1 
ATOM   4234  C CB   . ALA   A 1 695 ? 116.015 94.731  108.909 1.00 65.92  ? 694 ALA   A CB   1 
ATOM   4235  H H    . ALA   A 1 695 ? 113.879 95.506  109.784 1.00 65.92  ? 694 ALA   A H    1 
ATOM   4236  H HA   . ALA   A 1 695 ? 115.597 93.767  110.666 1.00 65.92  ? 694 ALA   A HA   1 
ATOM   4237  H HB1  . ALA   A 1 695 ? 115.403 94.187  108.387 1.00 65.92  ? 694 ALA   A HB1  1 
ATOM   4238  H HB2  . ALA   A 1 695 ? 116.916 94.379  108.837 1.00 65.92  ? 694 ALA   A HB2  1 
ATOM   4239  H HB3  . ALA   A 1 695 ? 115.991 95.649  108.597 1.00 65.92  ? 694 ALA   A HB3  1 
ATOM   4240  N N    . GLU   A 1 696 ? 116.434 96.791  111.300 1.00 64.97  ? 695 GLU   A N    1 
ATOM   4241  C CA   . GLU   A 1 696 ? 117.341 97.585  112.121 1.00 64.97  ? 695 GLU   A CA   1 
ATOM   4242  C C    . GLU   A 1 696 ? 117.227 97.202  113.591 1.00 64.97  ? 695 GLU   A C    1 
ATOM   4243  O O    . GLU   A 1 696 ? 118.237 96.980  114.268 1.00 64.97  ? 695 GLU   A O    1 
ATOM   4244  C CB   . GLU   A 1 696 ? 117.046 99.073  111.934 1.00 64.97  ? 695 GLU   A CB   1 
ATOM   4245  C CG   . GLU   A 1 696 ? 117.607 99.675  110.655 1.00 64.97  ? 695 GLU   A CG   1 
ATOM   4246  C CD   . GLU   A 1 696 ? 119.121 99.790  110.672 1.00 64.97  ? 695 GLU   A CD   1 
ATOM   4247  O OE1  . GLU   A 1 696 ? 119.803 98.746  110.725 1.00 64.97  ? 695 GLU   A OE1  1 
ATOM   4248  O OE2  . GLU   A 1 696 ? 119.629 100.929 110.636 1.00 64.97  ? 695 GLU   A OE2  1 
ATOM   4249  H H    . GLU   A 1 696 ? 115.835 97.246  110.882 1.00 64.97  ? 695 GLU   A H    1 
ATOM   4250  H HA   . GLU   A 1 696 ? 118.251 97.416  111.837 1.00 64.97  ? 695 GLU   A HA   1 
ATOM   4251  H HB2  . GLU   A 1 696 ? 116.083 99.197  111.917 1.00 64.97  ? 695 GLU   A HB2  1 
ATOM   4252  H HB3  . GLU   A 1 696 ? 117.425 99.563  112.682 1.00 64.97  ? 695 GLU   A HB3  1 
ATOM   4253  H HG2  . GLU   A 1 696 ? 117.358 99.112  109.905 1.00 64.97  ? 695 GLU   A HG2  1 
ATOM   4254  H HG3  . GLU   A 1 696 ? 117.240 100.565 110.537 1.00 64.97  ? 695 GLU   A HG3  1 
ATOM   4255  N N    . CYS   A 1 697 ? 115.997 97.110  114.100 1.00 64.50  ? 696 CYS   A N    1 
ATOM   4256  C CA   . CYS   A 1 697 ? 115.805 96.837  115.520 1.00 64.50  ? 696 CYS   A CA   1 
ATOM   4257  C C    . CYS   A 1 697 ? 116.399 95.494  115.914 1.00 64.50  ? 696 CYS   A C    1 
ATOM   4258  O O    . CYS   A 1 697 ? 116.853 95.328  117.051 1.00 64.50  ? 696 CYS   A O    1 
ATOM   4259  C CB   . CYS   A 1 697 ? 114.317 96.885  115.864 1.00 64.50  ? 696 CYS   A CB   1 
ATOM   4260  S SG   . CYS   A 1 697 ? 113.550 98.496  115.588 1.00 64.50  ? 696 CYS   A SG   1 
ATOM   4261  H H    . CYS   A 1 697 ? 115.269 97.203  113.651 1.00 64.50  ? 696 CYS   A H    1 
ATOM   4262  H HA   . CYS   A 1 697 ? 116.254 97.524  116.037 1.00 64.50  ? 696 CYS   A HA   1 
ATOM   4263  H HB2  . CYS   A 1 697 ? 113.849 96.237  115.316 1.00 64.50  ? 696 CYS   A HB2  1 
ATOM   4264  H HB3  . CYS   A 1 697 ? 114.206 96.662  116.801 1.00 64.50  ? 696 CYS   A HB3  1 
ATOM   4265  H HG   . CYS   A 1 697 ? 113.686 98.807  114.437 1.00 64.50  ? 696 CYS   A HG   1 
ATOM   4266  N N    . LEU   A 1 698 ? 116.412 94.532  114.998 1.00 70.10  ? 697 LEU   A N    1 
ATOM   4267  C CA   . LEU   A 1 698 ? 116.963 93.211  115.268 1.00 70.10  ? 697 LEU   A CA   1 
ATOM   4268  C C    . LEU   A 1 698 ? 118.458 93.129  114.987 1.00 70.10  ? 697 LEU   A C    1 
ATOM   4269  O O    . LEU   A 1 698 ? 119.012 92.026  114.981 1.00 70.10  ? 697 LEU   A O    1 
ATOM   4270  C CB   . LEU   A 1 698 ? 116.216 92.161  114.443 1.00 70.10  ? 697 LEU   A CB   1 
ATOM   4271  C CG   . LEU   A 1 698 ? 114.699 92.136  114.655 1.00 70.10  ? 697 LEU   A CG   1 
ATOM   4272  C CD1  . LEU   A 1 698 ? 114.036 91.168  113.694 1.00 70.10  ? 697 LEU   A CD1  1 
ATOM   4273  C CD2  . LEU   A 1 698 ? 114.353 91.777  116.093 1.00 70.10  ? 697 LEU   A CD2  1 
ATOM   4274  H H    . LEU   A 1 698 ? 116.102 94.621  114.200 1.00 70.10  ? 697 LEU   A H    1 
ATOM   4275  H HA   . LEU   A 1 698 ? 116.829 93.004  116.206 1.00 70.10  ? 697 LEU   A HA   1 
ATOM   4276  H HB2  . LEU   A 1 698 ? 116.376 92.336  113.502 1.00 70.10  ? 697 LEU   A HB2  1 
ATOM   4277  H HB3  . LEU   A 1 698 ? 116.559 91.283  114.673 1.00 70.10  ? 697 LEU   A HB3  1 
ATOM   4278  H HG   . LEU   A 1 698 ? 114.342 93.020  114.476 1.00 70.10  ? 697 LEU   A HG   1 
ATOM   4279  H HD11 . LEU   A 1 698 ? 113.084 91.143  113.879 1.00 70.10  ? 697 LEU   A HD11 1 
ATOM   4280  H HD12 . LEU   A 1 698 ? 114.422 90.287  113.819 1.00 70.10  ? 697 LEU   A HD12 1 
ATOM   4281  H HD13 . LEU   A 1 698 ? 114.189 91.472  112.786 1.00 70.10  ? 697 LEU   A HD13 1 
ATOM   4282  H HD21 . LEU   A 1 698 ? 114.795 90.945  116.324 1.00 70.10  ? 697 LEU   A HD21 1 
ATOM   4283  H HD22 . LEU   A 1 698 ? 114.657 92.488  116.678 1.00 70.10  ? 697 LEU   A HD22 1 
ATOM   4284  H HD23 . LEU   A 1 698 ? 113.392 91.675  116.170 1.00 70.10  ? 697 LEU   A HD23 1 
ATOM   4285  N N    . LYS   A 1 699 ? 119.117 94.264  114.760 1.00 73.06  ? 698 LYS   A N    1 
ATOM   4286  C CA   . LYS   A 1 699 ? 120.547 94.261  114.491 1.00 73.06  ? 698 LYS   A CA   1 
ATOM   4287  C C    . LYS   A 1 699 ? 121.306 93.640  115.656 1.00 73.06  ? 698 LYS   A C    1 
ATOM   4288  O O    . LYS   A 1 699 ? 120.957 93.833  116.823 1.00 73.06  ? 698 LYS   A O    1 
ATOM   4289  C CB   . LYS   A 1 699 ? 121.038 95.688  114.239 1.00 73.06  ? 698 LYS   A CB   1 
ATOM   4290  C CG   . LYS   A 1 699 ? 120.705 96.221  112.856 1.00 73.06  ? 698 LYS   A CG   1 
ATOM   4291  C CD   . LYS   A 1 699 ? 121.574 95.572  111.795 1.00 73.06  ? 698 LYS   A CD   1 
ATOM   4292  C CE   . LYS   A 1 699 ? 121.298 96.148  110.420 1.00 73.06  ? 698 LYS   A CE   1 
ATOM   4293  N NZ   . LYS   A 1 699 ? 122.106 95.476  109.365 1.00 73.06  ? 698 LYS   A NZ   1 
ATOM   4294  H H    . LYS   A 1 699 ? 118.759 95.045  114.758 1.00 73.06  ? 698 LYS   A H    1 
ATOM   4295  H HA   . LYS   A 1 699 ? 120.723 93.731  113.699 1.00 73.06  ? 698 LYS   A HA   1 
ATOM   4296  H HB2  . LYS   A 1 699 ? 120.628 96.278  114.891 1.00 73.06  ? 698 LYS   A HB2  1 
ATOM   4297  H HB3  . LYS   A 1 699 ? 122.002 95.709  114.340 1.00 73.06  ? 698 LYS   A HB3  1 
ATOM   4298  H HG2  . LYS   A 1 699 ? 119.779 96.016  112.651 1.00 73.06  ? 698 LYS   A HG2  1 
ATOM   4299  H HG3  . LYS   A 1 699 ? 120.853 97.180  112.833 1.00 73.06  ? 698 LYS   A HG3  1 
ATOM   4300  H HD2  . LYS   A 1 699 ? 122.507 95.728  112.007 1.00 73.06  ? 698 LYS   A HD2  1 
ATOM   4301  H HD3  . LYS   A 1 699 ? 121.391 94.621  111.765 1.00 73.06  ? 698 LYS   A HD3  1 
ATOM   4302  H HE2  . LYS   A 1 699 ? 120.360 96.031  110.205 1.00 73.06  ? 698 LYS   A HE2  1 
ATOM   4303  H HE3  . LYS   A 1 699 ? 121.528 97.091  110.418 1.00 73.06  ? 698 LYS   A HE3  1 
ATOM   4304  H HZ1  . LYS   A 1 699 ? 122.973 95.603  109.519 1.00 73.06  ? 698 LYS   A HZ1  1 
ATOM   4305  H HZ2  . LYS   A 1 699 ? 121.936 94.603  109.362 1.00 73.06  ? 698 LYS   A HZ2  1 
ATOM   4306  H HZ3  . LYS   A 1 699 ? 121.903 95.814  108.566 1.00 73.06  ? 698 LYS   A HZ3  1 
ATOM   4307  N N    . LYS   A 1 700 ? 122.352 92.884  115.326 1.00 83.07  ? 699 LYS   A N    1 
ATOM   4308  C CA   . LYS   A 1 700 ? 123.069 92.122  116.342 1.00 83.07  ? 699 LYS   A CA   1 
ATOM   4309  C C    . LYS   A 1 700 ? 123.752 93.041  117.349 1.00 83.07  ? 699 LYS   A C    1 
ATOM   4310  O O    . LYS   A 1 700 ? 123.657 92.825  118.563 1.00 83.07  ? 699 LYS   A O    1 
ATOM   4311  C CB   . LYS   A 1 700 ? 124.086 91.199  115.670 1.00 83.07  ? 699 LYS   A CB   1 
ATOM   4312  C CG   . LYS   A 1 700 ? 123.449 90.165  114.755 1.00 83.07  ? 699 LYS   A CG   1 
ATOM   4313  C CD   . LYS   A 1 700 ? 124.476 89.492  113.859 1.00 83.07  ? 699 LYS   A CD   1 
ATOM   4314  C CE   . LYS   A 1 700 ? 123.821 88.469  112.943 1.00 83.07  ? 699 LYS   A CE   1 
ATOM   4315  N NZ   . LYS   A 1 700 ? 124.779 87.895  111.961 1.00 83.07  ? 699 LYS   A NZ   1 
ATOM   4316  H H    . LYS   A 1 700 ? 122.662 92.795  114.528 1.00 83.07  ? 699 LYS   A H    1 
ATOM   4317  H HA   . LYS   A 1 700 ? 122.437 91.568  116.825 1.00 83.07  ? 699 LYS   A HA   1 
ATOM   4318  H HB2  . LYS   A 1 700 ? 124.693 91.735  115.137 1.00 83.07  ? 699 LYS   A HB2  1 
ATOM   4319  H HB3  . LYS   A 1 700 ? 124.580 90.723  116.356 1.00 83.07  ? 699 LYS   A HB3  1 
ATOM   4320  H HG2  . LYS   A 1 700 ? 123.024 89.480  115.294 1.00 83.07  ? 699 LYS   A HG2  1 
ATOM   4321  H HG3  . LYS   A 1 700 ? 122.792 90.599  114.188 1.00 83.07  ? 699 LYS   A HG3  1 
ATOM   4322  H HD2  . LYS   A 1 700 ? 124.908 90.161  113.306 1.00 83.07  ? 699 LYS   A HD2  1 
ATOM   4323  H HD3  . LYS   A 1 700 ? 125.131 89.035  114.409 1.00 83.07  ? 699 LYS   A HD3  1 
ATOM   4324  H HE2  . LYS   A 1 700 ? 123.467 87.743  113.480 1.00 83.07  ? 699 LYS   A HE2  1 
ATOM   4325  H HE3  . LYS   A 1 700 ? 123.105 88.898  112.449 1.00 83.07  ? 699 LYS   A HE3  1 
ATOM   4326  H HZ1  . LYS   A 1 700 ? 125.457 87.507  112.388 1.00 83.07  ? 699 LYS   A HZ1  1 
ATOM   4327  H HZ2  . LYS   A 1 700 ? 124.368 87.287  111.457 1.00 83.07  ? 699 LYS   A HZ2  1 
ATOM   4328  H HZ3  . LYS   A 1 700 ? 125.098 88.538  111.436 1.00 83.07  ? 699 LYS   A HZ3  1 
ATOM   4329  N N    . LYS   A 1 701 ? 124.443 94.070  116.868 1.00 82.34  ? 700 LYS   A N    1 
ATOM   4330  C CA   . LYS   A 1 701 ? 125.165 94.968  117.755 1.00 82.34  ? 700 LYS   A CA   1 
ATOM   4331  C C    . LYS   A 1 701 ? 124.231 96.025  118.331 1.00 82.34  ? 700 LYS   A C    1 
ATOM   4332  O O    . LYS   A 1 701 ? 123.271 96.458  117.687 1.00 82.34  ? 700 LYS   A O    1 
ATOM   4333  C CB   . LYS   A 1 701 ? 126.318 95.645  117.014 1.00 82.34  ? 700 LYS   A CB   1 
ATOM   4334  C CG   . LYS   A 1 701 ? 127.296 94.676  116.371 1.00 82.34  ? 700 LYS   A CG   1 
ATOM   4335  C CD   . LYS   A 1 701 ? 127.846 93.685  117.383 1.00 82.34  ? 700 LYS   A CD   1 
ATOM   4336  C CE   . LYS   A 1 701 ? 128.988 92.870  116.803 1.00 82.34  ? 700 LYS   A CE   1 
ATOM   4337  N NZ   . LYS   A 1 701 ? 130.198 93.701  116.552 1.00 82.34  ? 700 LYS   A NZ   1 
ATOM   4338  H H    . LYS   A 1 701 ? 124.511 94.266  116.033 1.00 82.34  ? 700 LYS   A H    1 
ATOM   4339  H HA   . LYS   A 1 701 ? 125.532 94.460  118.495 1.00 82.34  ? 700 LYS   A HA   1 
ATOM   4340  H HB2  . LYS   A 1 701 ? 125.953 96.206  116.312 1.00 82.34  ? 700 LYS   A HB2  1 
ATOM   4341  H HB3  . LYS   A 1 701 ? 126.815 96.190  117.644 1.00 82.34  ? 700 LYS   A HB3  1 
ATOM   4342  H HG2  . LYS   A 1 701 ? 126.841 94.177  115.675 1.00 82.34  ? 700 LYS   A HG2  1 
ATOM   4343  H HG3  . LYS   A 1 701 ? 128.039 95.173  115.997 1.00 82.34  ? 700 LYS   A HG3  1 
ATOM   4344  H HD2  . LYS   A 1 701 ? 128.177 94.167  118.156 1.00 82.34  ? 700 LYS   A HD2  1 
ATOM   4345  H HD3  . LYS   A 1 701 ? 127.142 93.071  117.647 1.00 82.34  ? 700 LYS   A HD3  1 
ATOM   4346  H HE2  . LYS   A 1 701 ? 129.228 92.169  117.429 1.00 82.34  ? 700 LYS   A HE2  1 
ATOM   4347  H HE3  . LYS   A 1 701 ? 128.707 92.484  115.959 1.00 82.34  ? 700 LYS   A HE3  1 
ATOM   4348  H HZ1  . LYS   A 1 701 ? 130.847 93.197  116.211 1.00 82.34  ? 700 LYS   A HZ1  1 
ATOM   4349  H HZ2  . LYS   A 1 701 ? 130.482 94.062  117.314 1.00 82.34  ? 700 LYS   A HZ2  1 
ATOM   4350  H HZ3  . LYS   A 1 701 ? 130.006 94.353  115.977 1.00 82.34  ? 700 LYS   A HZ3  1 
ATOM   4351  N N    . ARG   A 1 702 ? 124.524 96.440  119.565 1.00 83.64  ? 701 ARG   A N    1 
ATOM   4352  C CA   . ARG   A 1 702 ? 123.696 97.442  120.229 1.00 83.64  ? 701 ARG   A CA   1 
ATOM   4353  C C    . ARG   A 1 702 ? 123.749 98.777  119.495 1.00 83.64  ? 701 ARG   A C    1 
ATOM   4354  O O    . ARG   A 1 702 ? 122.722 99.440  119.313 1.00 83.64  ? 701 ARG   A O    1 
ATOM   4355  C CB   . ARG   A 1 702 ? 124.150 97.623  121.677 1.00 83.64  ? 701 ARG   A CB   1 
ATOM   4356  C CG   . ARG   A 1 702 ? 124.215 96.347  122.499 1.00 83.64  ? 701 ARG   A CG   1 
ATOM   4357  C CD   . ARG   A 1 702 ? 124.194 96.678  123.983 1.00 83.64  ? 701 ARG   A CD   1 
ATOM   4358  N NE   . ARG   A 1 702 ? 124.505 95.531  124.827 1.00 83.64  ? 701 ARG   A NE   1 
ATOM   4359  C CZ   . ARG   A 1 702 ? 124.336 95.505  126.142 1.00 83.64  ? 701 ARG   A CZ   1 
ATOM   4360  N NH1  . ARG   A 1 702 ? 123.825 96.536  126.795 1.00 83.64  ? 701 ARG   A NH1  1 
ATOM   4361  N NH2  . ARG   A 1 702 ? 124.690 94.418  126.821 1.00 83.64  ? 701 ARG   A NH2  1 
ATOM   4362  H H    . ARG   A 1 702 ? 125.189 96.159  120.033 1.00 83.64  ? 701 ARG   A H    1 
ATOM   4363  H HA   . ARG   A 1 702 ? 122.776 97.135  120.238 1.00 83.64  ? 701 ARG   A HA   1 
ATOM   4364  H HB2  . ARG   A 1 702 ? 125.038 98.013  121.674 1.00 83.64  ? 701 ARG   A HB2  1 
ATOM   4365  H HB3  . ARG   A 1 702 ? 123.533 98.226  122.121 1.00 83.64  ? 701 ARG   A HB3  1 
ATOM   4366  H HG2  . ARG   A 1 702 ? 123.446 95.791  122.296 1.00 83.64  ? 701 ARG   A HG2  1 
ATOM   4367  H HG3  . ARG   A 1 702 ? 125.039 95.875  122.301 1.00 83.64  ? 701 ARG   A HG3  1 
ATOM   4368  H HD2  . ARG   A 1 702 ? 124.853 97.367  124.160 1.00 83.64  ? 701 ARG   A HD2  1 
ATOM   4369  H HD3  . ARG   A 1 702 ? 123.310 96.996  124.224 1.00 83.64  ? 701 ARG   A HD3  1 
ATOM   4370  H HE   . ARG   A 1 702 ? 124.986 94.907  124.481 1.00 83.64  ? 701 ARG   A HE   1 
ATOM   4371  H HH11 . ARG   A 1 702 ? 123.593 97.244  126.368 1.00 83.64  ? 701 ARG   A HH11 1 
ATOM   4372  H HH12 . ARG   A 1 702 ? 123.723 96.496  127.648 1.00 83.64  ? 701 ARG   A HH12 1 
ATOM   4373  H HH21 . ARG   A 1 702 ? 125.024 93.742  126.407 1.00 83.64  ? 701 ARG   A HH21 1 
ATOM   4374  H HH22 . ARG   A 1 702 ? 124.584 94.390  127.674 1.00 83.64  ? 701 ARG   A HH22 1 
ATOM   4375  N N    . ASP   A 1 703 ? 124.944 99.184  119.062 1.00 81.35  ? 702 ASP   A N    1 
ATOM   4376  C CA   . ASP   A 1 703 ? 125.142 100.544 118.569 1.00 81.35  ? 702 ASP   A CA   1 
ATOM   4377  C C    . ASP   A 1 703 ? 124.308 100.840 117.331 1.00 81.35  ? 702 ASP   A C    1 
ATOM   4378  O O    . ASP   A 1 703 ? 123.706 101.916 117.235 1.00 81.35  ? 702 ASP   A O    1 
ATOM   4379  C CB   . ASP   A 1 703 ? 126.621 100.772 118.263 1.00 81.35  ? 702 ASP   A CB   1 
ATOM   4380  C CG   . ASP   A 1 703 ? 127.506 100.532 119.466 1.00 81.35  ? 702 ASP   A CG   1 
ATOM   4381  O OD1  . ASP   A 1 703 ? 127.484 99.404  120.003 1.00 81.35  ? 702 ASP   A OD1  1 
ATOM   4382  O OD2  . ASP   A 1 703 ? 128.224 101.469 119.873 1.00 81.35  ? 702 ASP   A OD2  1 
ATOM   4383  H H    . ASP   A 1 703 ? 125.650 98.693  119.042 1.00 81.35  ? 702 ASP   A H    1 
ATOM   4384  H HA   . ASP   A 1 703 ? 124.881 101.171 119.262 1.00 81.35  ? 702 ASP   A HA   1 
ATOM   4385  H HB2  . ASP   A 1 703 ? 126.896 100.162 117.561 1.00 81.35  ? 702 ASP   A HB2  1 
ATOM   4386  H HB3  . ASP   A 1 703 ? 126.746 101.689 117.976 1.00 81.35  ? 702 ASP   A HB3  1 
ATOM   4387  N N    . GLU   A 1 704 ? 124.258 99.910  116.377 1.00 80.35  ? 703 GLU   A N    1 
ATOM   4388  C CA   . GLU   A 1 704 ? 123.631 100.198 115.094 1.00 80.35  ? 703 GLU   A CA   1 
ATOM   4389  C C    . GLU   A 1 704 ? 122.138 100.465 115.219 1.00 80.35  ? 703 GLU   A C    1 
ATOM   4390  O O    . GLU   A 1 704 ? 121.545 101.034 114.298 1.00 80.35  ? 703 GLU   A O    1 
ATOM   4391  C CB   . GLU   A 1 704 ? 123.865 99.036  114.127 1.00 80.35  ? 703 GLU   A CB   1 
ATOM   4392  C CG   . GLU   A 1 704 ? 125.318 98.600  114.011 1.00 80.35  ? 703 GLU   A CG   1 
ATOM   4393  C CD   . GLU   A 1 704 ? 126.232 99.723  113.565 1.00 80.35  ? 703 GLU   A CD   1 
ATOM   4394  O OE1  . GLU   A 1 704 ? 125.720 100.755 113.085 1.00 80.35  ? 703 GLU   A OE1  1 
ATOM   4395  O OE2  . GLU   A 1 704 ? 127.465 99.574  113.696 1.00 80.35  ? 703 GLU   A OE2  1 
ATOM   4396  H H    . GLU   A 1 704 ? 124.573 99.114  116.451 1.00 80.35  ? 703 GLU   A H    1 
ATOM   4397  H HA   . GLU   A 1 704 ? 124.042 100.992 114.719 1.00 80.35  ? 703 GLU   A HA   1 
ATOM   4398  H HB2  . GLU   A 1 704 ? 123.351 98.271  114.429 1.00 80.35  ? 703 GLU   A HB2  1 
ATOM   4399  H HB3  . GLU   A 1 704 ? 123.566 99.302  113.243 1.00 80.35  ? 703 GLU   A HB3  1 
ATOM   4400  H HG2  . GLU   A 1 704 ? 125.627 98.283  114.874 1.00 80.35  ? 703 GLU   A HG2  1 
ATOM   4401  H HG3  . GLU   A 1 704 ? 125.380 97.887  113.358 1.00 80.35  ? 703 GLU   A HG3  1 
ATOM   4402  N N    . ARG   A 1 705 ? 121.522 100.075 116.329 1.00 72.64  ? 704 ARG   A N    1 
ATOM   4403  C CA   . ARG   A 1 705 ? 120.081 100.182 116.452 1.00 72.64  ? 704 ARG   A CA   1 
ATOM   4404  C C    . ARG   A 1 705 ? 119.661 101.642 116.605 1.00 72.64  ? 704 ARG   A C    1 
ATOM   4405  O O    . ARG   A 1 705 ? 120.405 102.456 117.157 1.00 72.64  ? 704 ARG   A O    1 
ATOM   4406  C CB   . ARG   A 1 705 ? 119.596 99.379  117.652 1.00 72.64  ? 704 ARG   A CB   1 
ATOM   4407  C CG   . ARG   A 1 705 ? 120.009 97.924  117.609 1.00 72.64  ? 704 ARG   A CG   1 
ATOM   4408  C CD   . ARG   A 1 705 ? 119.797 97.252  118.947 1.00 72.64  ? 704 ARG   A CD   1 
ATOM   4409  N NE   . ARG   A 1 705 ? 120.324 95.894  118.956 1.00 72.64  ? 704 ARG   A NE   1 
ATOM   4410  C CZ   . ARG   A 1 705 ? 120.438 95.144  120.042 1.00 72.64  ? 704 ARG   A CZ   1 
ATOM   4411  N NH1  . ARG   A 1 705 ? 120.075 95.591  121.233 1.00 72.64  ? 704 ARG   A NH1  1 
ATOM   4412  N NH2  . ARG   A 1 705 ? 120.932 93.915  119.932 1.00 72.64  ? 704 ARG   A NH2  1 
ATOM   4413  H H    . ARG   A 1 705 ? 121.916 99.749  117.021 1.00 72.64  ? 704 ARG   A H    1 
ATOM   4414  H HA   . ARG   A 1 705 ? 119.674 99.815  115.652 1.00 72.64  ? 704 ARG   A HA   1 
ATOM   4415  H HB2  . ARG   A 1 705 ? 119.962 99.768  118.462 1.00 72.64  ? 704 ARG   A HB2  1 
ATOM   4416  H HB3  . ARG   A 1 705 ? 118.628 99.412  117.681 1.00 72.64  ? 704 ARG   A HB3  1 
ATOM   4417  H HG2  . ARG   A 1 705 ? 119.473 97.459  116.948 1.00 72.64  ? 704 ARG   A HG2  1 
ATOM   4418  H HG3  . ARG   A 1 705 ? 120.950 97.858  117.385 1.00 72.64  ? 704 ARG   A HG3  1 
ATOM   4419  H HD2  . ARG   A 1 705 ? 120.254 97.761  119.635 1.00 72.64  ? 704 ARG   A HD2  1 
ATOM   4420  H HD3  . ARG   A 1 705 ? 118.847 97.211  119.135 1.00 72.64  ? 704 ARG   A HD3  1 
ATOM   4421  H HE   . ARG   A 1 705 ? 120.499 95.530  118.197 1.00 72.64  ? 704 ARG   A HE   1 
ATOM   4422  H HH11 . ARG   A 1 705 ? 119.754 96.385  121.317 1.00 72.64  ? 704 ARG   A HH11 1 
ATOM   4423  H HH12 . ARG   A 1 705 ? 120.158 95.088  121.924 1.00 72.64  ? 704 ARG   A HH12 1 
ATOM   4424  H HH21 . ARG   A 1 705 ? 121.172 93.615  119.163 1.00 72.64  ? 704 ARG   A HH21 1 
ATOM   4425  H HH22 . ARG   A 1 705 ? 121.011 93.420  120.630 1.00 72.64  ? 704 ARG   A HH22 1 
ATOM   4426  N N    . PRO   A 1 706 ? 118.470 101.998 116.130 1.00 56.06  ? 705 PRO   A N    1 
ATOM   4427  C CA   . PRO   A 1 706 ? 117.966 103.356 116.355 1.00 56.06  ? 705 PRO   A CA   1 
ATOM   4428  C C    . PRO   A 1 706 ? 117.491 103.550 117.784 1.00 56.06  ? 705 PRO   A C    1 
ATOM   4429  O O    . PRO   A 1 706 ? 117.673 102.670 118.630 1.00 56.06  ? 705 PRO   A O    1 
ATOM   4430  C CB   . PRO   A 1 706 ? 116.816 103.471 115.348 1.00 56.06  ? 705 PRO   A CB   1 
ATOM   4431  C CG   . PRO   A 1 706 ? 116.327 102.082 115.192 1.00 56.06  ? 705 PRO   A CG   1 
ATOM   4432  C CD   . PRO   A 1 706 ? 117.543 101.200 115.310 1.00 56.06  ? 705 PRO   A CD   1 
ATOM   4433  H HA   . PRO   A 1 706 ? 118.646 104.017 116.151 1.00 56.06  ? 705 PRO   A HA   1 
ATOM   4434  H HB2  . PRO   A 1 706 ? 116.117 104.046 115.698 1.00 56.06  ? 705 PRO   A HB2  1 
ATOM   4435  H HB3  . PRO   A 1 706 ? 117.158 103.812 114.507 1.00 56.06  ? 705 PRO   A HB3  1 
ATOM   4436  H HG2  . PRO   A 1 706 ? 115.690 101.878 115.893 1.00 56.06  ? 705 PRO   A HG2  1 
ATOM   4437  H HG3  . PRO   A 1 706 ? 115.913 101.980 114.320 1.00 56.06  ? 705 PRO   A HG3  1 
ATOM   4438  H HD2  . PRO   A 1 706 ? 117.316 100.374 115.766 1.00 56.06  ? 705 PRO   A HD2  1 
ATOM   4439  H HD3  . PRO   A 1 706 ? 117.926 101.030 114.435 1.00 56.06  ? 705 PRO   A HD3  1 
ATOM   4440  N N    . LEU   A 1 707 ? 116.901 104.708 118.069 1.00 49.08  ? 706 LEU   A N    1 
ATOM   4441  C CA   . LEU   A 1 707 ? 116.305 104.963 119.370 1.00 49.08  ? 706 LEU   A CA   1 
ATOM   4442  C C    . LEU   A 1 707 ? 114.856 105.369 119.167 1.00 49.08  ? 706 LEU   A C    1 
ATOM   4443  O O    . LEU   A 1 707 ? 114.456 105.801 118.085 1.00 49.08  ? 706 LEU   A O    1 
ATOM   4444  C CB   . LEU   A 1 707 ? 117.066 106.048 120.136 1.00 30.00  ? 706 LEU   A CB   1 
ATOM   4445  C CG   . LEU   A 1 707 ? 118.532 105.735 120.429 1.00 30.00  ? 706 LEU   A CG   1 
ATOM   4446  C CD1  . LEU   A 1 707 ? 119.185 106.883 121.177 1.00 30.00  ? 706 LEU   A CD1  1 
ATOM   4447  C CD2  . LEU   A 1 707 ? 118.656 104.441 121.214 1.00 30.00  ? 706 LEU   A CD2  1 
ATOM   4448  H H    . LEU   A 1 707 ? 116.845 105.372 117.524 1.00 49.08  ? 706 LEU   A H    1 
ATOM   4449  H HA   . LEU   A 1 707 ? 116.313 104.150 119.899 1.00 49.08  ? 706 LEU   A HA   1 
ATOM   4450  N N    . PHE   A 1 708 ? 114.078 105.233 120.227 1.00 49.13  ? 707 PHE   A N    1 
ATOM   4451  C CA   . PHE   A 1 708 ? 112.628 105.350 120.144 1.00 49.13  ? 707 PHE   A CA   1 
ATOM   4452  C C    . PHE   A 1 708 ? 112.131 106.684 119.592 1.00 49.13  ? 707 PHE   A C    1 
ATOM   4453  O O    . PHE   A 1 708 ? 111.063 106.714 118.967 1.00 49.13  ? 707 PHE   A O    1 
ATOM   4454  C CB   . PHE   A 1 708 ? 112.011 105.096 121.518 1.00 49.13  ? 707 PHE   A CB   1 
ATOM   4455  C CG   . PHE   A 1 708 ? 111.764 103.647 121.793 1.00 49.13  ? 707 PHE   A CG   1 
ATOM   4456  C CD1  . PHE   A 1 708 ? 110.615 103.033 121.332 1.00 49.13  ? 707 PHE   A CD1  1 
ATOM   4457  C CD2  . PHE   A 1 708 ? 112.691 102.891 122.484 1.00 49.13  ? 707 PHE   A CD2  1 
ATOM   4458  C CE1  . PHE   A 1 708 ? 110.389 101.700 121.568 1.00 49.13  ? 707 PHE   A CE1  1 
ATOM   4459  C CE2  . PHE   A 1 708 ? 112.473 101.554 122.725 1.00 49.13  ? 707 PHE   A CE2  1 
ATOM   4460  C CZ   . PHE   A 1 708 ? 111.321 100.956 122.267 1.00 49.13  ? 707 PHE   A CZ   1 
ATOM   4461  H H    . PHE   A 1 708 ? 114.371 105.067 121.018 1.00 49.13  ? 707 PHE   A H    1 
ATOM   4462  H HA   . PHE   A 1 708 ? 112.302 104.658 119.549 1.00 49.13  ? 707 PHE   A HA   1 
ATOM   4463  H HB2  . PHE   A 1 708 ? 112.618 105.426 122.200 1.00 49.13  ? 707 PHE   A HB2  1 
ATOM   4464  H HB3  . PHE   A 1 708 ? 111.162 105.560 121.575 1.00 49.13  ? 707 PHE   A HB3  1 
ATOM   4465  H HD1  . PHE   A 1 708 ? 109.987 103.529 120.862 1.00 49.13  ? 707 PHE   A HD1  1 
ATOM   4466  H HD2  . PHE   A 1 708 ? 113.469 103.292 122.794 1.00 49.13  ? 707 PHE   A HD2  1 
ATOM   4467  H HE1  . PHE   A 1 708 ? 109.609 101.297 121.258 1.00 49.13  ? 707 PHE   A HE1  1 
ATOM   4468  H HE2  . PHE   A 1 708 ? 113.102 101.056 123.197 1.00 49.13  ? 707 PHE   A HE2  1 
ATOM   4469  H HZ   . PHE   A 1 708 ? 111.168 100.053 122.429 1.00 49.13  ? 707 PHE   A HZ   1 
ATOM   4470  N N    . PRO   A 1 709 ? 112.831 107.807 119.806 1.00 45.41  ? 708 PRO   A N    1 
ATOM   4471  C CA   . PRO   A 1 709 ? 112.367 109.063 119.200 1.00 45.41  ? 708 PRO   A CA   1 
ATOM   4472  C C    . PRO   A 1 709 ? 112.329 108.972 117.684 1.00 45.41  ? 708 PRO   A C    1 
ATOM   4473  O O    . PRO   A 1 709 ? 111.497 109.605 117.028 1.00 45.41  ? 708 PRO   A O    1 
ATOM   4474  C CB   . PRO   A 1 709 ? 113.396 110.093 119.681 1.00 45.41  ? 708 PRO   A CB   1 
ATOM   4475  C CG   . PRO   A 1 709 ? 114.005 109.493 120.884 1.00 45.41  ? 708 PRO   A CG   1 
ATOM   4476  C CD   . PRO   A 1 709 ? 114.020 108.024 120.648 1.00 45.41  ? 708 PRO   A CD   1 
ATOM   4477  H HA   . PRO   A 1 709 ? 111.487 109.302 119.536 1.00 45.41  ? 708 PRO   A HA   1 
ATOM   4478  H HB2  . PRO   A 1 709 ? 114.062 110.234 118.992 1.00 45.41  ? 708 PRO   A HB2  1 
ATOM   4479  H HB3  . PRO   A 1 709 ? 112.945 110.923 119.900 1.00 45.41  ? 708 PRO   A HB3  1 
ATOM   4480  H HG2  . PRO   A 1 709 ? 114.909 109.826 120.997 1.00 45.41  ? 708 PRO   A HG2  1 
ATOM   4481  H HG3  . PRO   A 1 709 ? 113.463 109.710 121.658 1.00 45.41  ? 708 PRO   A HG3  1 
ATOM   4482  H HD2  . PRO   A 1 709 ? 114.830 107.773 120.177 1.00 45.41  ? 708 PRO   A HD2  1 
ATOM   4483  H HD3  . PRO   A 1 709 ? 113.934 107.549 121.489 1.00 45.41  ? 708 PRO   A HD3  1 
ATOM   4484  N N    . GLN   A 1 710 ? 113.242 108.174 117.127 1.00 46.19  ? 709 GLN   A N    1 
ATOM   4485  C CA   . GLN   A 1 710 ? 113.329 107.994 115.683 1.00 46.19  ? 709 GLN   A CA   1 
ATOM   4486  C C    . GLN   A 1 710 ? 112.398 106.886 115.208 1.00 46.19  ? 709 GLN   A C    1 
ATOM   4487  O O    . GLN   A 1 710 ? 111.724 107.030 114.182 1.00 46.19  ? 709 GLN   A O    1 
ATOM   4488  C CB   . GLN   A 1 710 ? 114.773 107.684 115.298 1.00 30.00  ? 709 GLN   A CB   1 
ATOM   4489  C CG   . GLN   A 1 710 ? 115.761 108.696 115.839 1.00 30.00  ? 709 GLN   A CG   1 
ATOM   4490  C CD   . GLN   A 1 710 ? 117.129 108.102 116.083 1.00 30.00  ? 709 GLN   A CD   1 
ATOM   4491  O OE1  . GLN   A 1 710 ? 117.395 106.958 115.722 1.00 30.00  ? 709 GLN   A OE1  1 
ATOM   4492  N NE2  . GLN   A 1 710 ? 118.006 108.876 116.709 1.00 30.00  ? 709 GLN   A NE2  1 
ATOM   4493  H H    . GLN   A 1 710 ? 113.826 107.724 117.569 1.00 46.19  ? 709 GLN   A H    1 
ATOM   4494  H HA   . GLN   A 1 710 ? 113.068 108.816 115.239 1.00 46.19  ? 709 GLN   A HA   1 
ATOM   4495  N N    . ILE   A 1 711 ? 112.350 105.773 115.945 1.00 48.30  ? 710 ILE   A N    1 
ATOM   4496  C CA   . ILE   A 1 711 ? 111.413 104.704 115.615 1.00 48.30  ? 710 ILE   A CA   1 
ATOM   4497  C C    . ILE   A 1 711 ? 109.996 105.249 115.565 1.00 48.30  ? 710 ILE   A C    1 
ATOM   4498  O O    . ILE   A 1 711 ? 109.237 104.967 114.632 1.00 48.30  ? 710 ILE   A O    1 
ATOM   4499  C CB   . ILE   A 1 711 ? 111.532 103.555 116.633 1.00 48.30  ? 710 ILE   A CB   1 
ATOM   4500  C CG1  . ILE   A 1 711 ? 112.856 102.815 116.452 1.00 48.30  ? 710 ILE   A CG1  1 
ATOM   4501  C CG2  . ILE   A 1 711 ? 110.360 102.606 116.490 1.00 48.30  ? 710 ILE   A CG2  1 
ATOM   4502  C CD1  . ILE   A 1 711 ? 113.175 101.843 117.566 1.00 48.30  ? 710 ILE   A CD1  1 
ATOM   4503  H H    . ILE   A 1 711 ? 112.844 105.619 116.632 1.00 48.30  ? 710 ILE   A H    1 
ATOM   4504  H HA   . ILE   A 1 711 ? 111.629 104.354 114.739 1.00 48.30  ? 710 ILE   A HA   1 
ATOM   4505  H HB   . ILE   A 1 711 ? 111.511 103.937 117.524 1.00 48.30  ? 710 ILE   A HB   1 
ATOM   4506  H HG12 . ILE   A 1 711 ? 112.820 102.314 115.623 1.00 48.30  ? 710 ILE   A HG12 1 
ATOM   4507  H HG13 . ILE   A 1 711 ? 113.576 103.464 116.413 1.00 48.30  ? 710 ILE   A HG13 1 
ATOM   4508  H HG21 . ILE   A 1 711 ? 110.578 101.764 116.917 1.00 48.30  ? 710 ILE   A HG21 1 
ATOM   4509  H HG22 . ILE   A 1 711 ? 109.580 102.995 116.914 1.00 48.30  ? 710 ILE   A HG22 1 
ATOM   4510  H HG23 . ILE   A 1 711 ? 110.189 102.461 115.547 1.00 48.30  ? 710 ILE   A HG23 1 
ATOM   4511  H HD11 . ILE   A 1 711 ? 114.103 101.573 117.489 1.00 48.30  ? 710 ILE   A HD11 1 
ATOM   4512  H HD12 . ILE   A 1 711 ? 112.599 101.066 117.488 1.00 48.30  ? 710 ILE   A HD12 1 
ATOM   4513  H HD13 . ILE   A 1 711 ? 113.028 102.280 118.419 1.00 48.30  ? 710 ILE   A HD13 1 
ATOM   4514  N N    . LEU   A 1 712 ? 109.619 106.044 116.563 1.00 46.21  ? 711 LEU   A N    1 
ATOM   4515  C CA   . LEU   A 1 712 ? 108.299 106.655 116.568 1.00 46.21  ? 711 LEU   A CA   1 
ATOM   4516  C C    . LEU   A 1 712 ? 108.104 107.609 115.398 1.00 46.21  ? 711 LEU   A C    1 
ATOM   4517  O O    . LEU   A 1 712 ? 106.959 107.897 115.037 1.00 46.21  ? 711 LEU   A O    1 
ATOM   4518  C CB   . LEU   A 1 712 ? 108.079 107.389 117.889 1.00 46.21  ? 711 LEU   A CB   1 
ATOM   4519  C CG   . LEU   A 1 712 ? 106.754 108.135 118.037 1.00 46.21  ? 711 LEU   A CG   1 
ATOM   4520  C CD1  . LEU   A 1 712 ? 105.580 107.189 117.864 1.00 46.21  ? 711 LEU   A CD1  1 
ATOM   4521  C CD2  . LEU   A 1 712 ? 106.688 108.826 119.382 1.00 46.21  ? 711 LEU   A CD2  1 
ATOM   4522  H H    . LEU   A 1 712 ? 110.105 106.244 117.243 1.00 46.21  ? 711 LEU   A H    1 
ATOM   4523  H HA   . LEU   A 1 712 ? 107.634 105.953 116.499 1.00 46.21  ? 711 LEU   A HA   1 
ATOM   4524  H HB2  . LEU   A 1 712 ? 108.124 106.739 118.606 1.00 46.21  ? 711 LEU   A HB2  1 
ATOM   4525  H HB3  . LEU   A 1 712 ? 108.791 108.039 117.995 1.00 46.21  ? 711 LEU   A HB3  1 
ATOM   4526  H HG   . LEU   A 1 712 ? 106.693 108.820 117.353 1.00 46.21  ? 711 LEU   A HG   1 
ATOM   4527  H HD11 . LEU   A 1 712 ? 105.553 106.882 116.945 1.00 46.21  ? 711 LEU   A HD11 1 
ATOM   4528  H HD12 . LEU   A 1 712 ? 104.759 107.659 118.079 1.00 46.21  ? 711 LEU   A HD12 1 
ATOM   4529  H HD13 . LEU   A 1 712 ? 105.694 106.434 118.463 1.00 46.21  ? 711 LEU   A HD13 1 
ATOM   4530  H HD21 . LEU   A 1 712 ? 107.408 109.473 119.439 1.00 46.21  ? 711 LEU   A HD21 1 
ATOM   4531  H HD22 . LEU   A 1 712 ? 106.782 108.161 120.082 1.00 46.21  ? 711 LEU   A HD22 1 
ATOM   4532  H HD23 . LEU   A 1 712 ? 105.831 109.274 119.463 1.00 46.21  ? 711 LEU   A HD23 1 
ATOM   4533  N N    . ALA   A 1 713 ? 109.188 108.104 114.802 1.00 45.95  ? 712 ALA   A N    1 
ATOM   4534  C CA   . ALA   A 1 713 ? 109.091 109.009 113.663 1.00 45.95  ? 712 ALA   A CA   1 
ATOM   4535  C C    . ALA   A 1 713 ? 108.918 108.262 112.348 1.00 45.95  ? 712 ALA   A C    1 
ATOM   4536  O O    . ALA   A 1 713 ? 108.050 108.620 111.546 1.00 45.95  ? 712 ALA   A O    1 
ATOM   4537  C CB   . ALA   A 1 713 ? 110.332 109.899 113.587 1.00 45.95  ? 712 ALA   A CB   1 
ATOM   4538  H H    . ALA   A 1 713 ? 109.994 107.929 115.040 1.00 45.95  ? 712 ALA   A H    1 
ATOM   4539  H HA   . ALA   A 1 713 ? 108.318 109.582 113.783 1.00 45.95  ? 712 ALA   A HA   1 
ATOM   4540  H HB1  . ALA   A 1 713 ? 110.395 110.419 114.404 1.00 45.95  ? 712 ALA   A HB1  1 
ATOM   4541  H HB2  . ALA   A 1 713 ? 111.117 109.340 113.489 1.00 45.95  ? 712 ALA   A HB2  1 
ATOM   4542  H HB3  . ALA   A 1 713 ? 110.247 110.492 112.823 1.00 45.95  ? 712 ALA   A HB3  1 
ATOM   4543  N N    . SER   A 1 714 ? 109.725 107.226 112.108 1.00 50.14  ? 713 SER   A N    1 
ATOM   4544  C CA   . SER   A 1 714 ? 109.574 106.458 110.878 1.00 50.14  ? 713 SER   A CA   1 
ATOM   4545  C C    . SER   A 1 714 ? 108.224 105.758 110.824 1.00 50.14  ? 713 SER   A C    1 
ATOM   4546  O O    . SER   A 1 714 ? 107.564 105.760 109.779 1.00 50.14  ? 713 SER   A O    1 
ATOM   4547  C CB   . SER   A 1 714 ? 110.708 105.442 110.750 1.00 30.00  ? 713 SER   A CB   1 
ATOM   4548  O OG   . SER   A 1 714 ? 110.615 104.452 111.754 1.00 30.00  ? 713 SER   A OG   1 
ATOM   4549  H H    . SER   A 1 714 ? 110.351 106.955 112.631 1.00 50.14  ? 713 SER   A H    1 
ATOM   4550  H HA   . SER   A 1 714 ? 109.628 107.062 110.121 1.00 50.14  ? 713 SER   A HA   1 
ATOM   4551  N N    . ILE   A 1 715 ? 107.789 105.170 111.939 1.00 50.62  ? 714 ILE   A N    1 
ATOM   4552  C CA   . ILE   A 1 715 ? 106.500 104.492 111.976 1.00 50.62  ? 714 ILE   A CA   1 
ATOM   4553  C C    . ILE   A 1 715 ? 105.342 105.440 111.696 1.00 50.62  ? 714 ILE   A C    1 
ATOM   4554  O O    . ILE   A 1 715 ? 104.297 104.995 111.202 1.00 50.62  ? 714 ILE   A O    1 
ATOM   4555  C CB   . ILE   A 1 715 ? 106.289 103.797 113.333 1.00 50.62  ? 714 ILE   A CB   1 
ATOM   4556  C CG1  . ILE   A 1 715 ? 107.300 102.663 113.506 1.00 50.62  ? 714 ILE   A CG1  1 
ATOM   4557  C CG2  . ILE   A 1 715 ? 104.858 103.274 113.451 1.00 50.62  ? 714 ILE   A CG2  1 
ATOM   4558  C CD1  . ILE   A 1 715 ? 107.279 102.011 114.870 1.00 50.62  ? 714 ILE   A CD1  1 
ATOM   4559  H H    . ILE   A 1 715 ? 108.218 105.153 112.684 1.00 50.62  ? 714 ILE   A H    1 
ATOM   4560  H HA   . ILE   A 1 715 ? 106.498 103.807 111.288 1.00 50.62  ? 714 ILE   A HA   1 
ATOM   4561  H HB   . ILE   A 1 715 ? 106.435 104.450 114.036 1.00 50.62  ? 714 ILE   A HB   1 
ATOM   4562  H HG12 . ILE   A 1 715 ? 107.110 101.976 112.847 1.00 50.62  ? 714 ILE   A HG12 1 
ATOM   4563  H HG13 . ILE   A 1 715 ? 108.193 103.016 113.363 1.00 50.62  ? 714 ILE   A HG13 1 
ATOM   4564  H HG21 . ILE   A 1 715 ? 104.263 104.015 113.646 1.00 50.62  ? 714 ILE   A HG21 1 
ATOM   4565  H HG22 . ILE   A 1 715 ? 104.812 102.626 114.170 1.00 50.62  ? 714 ILE   A HG22 1 
ATOM   4566  H HG23 . ILE   A 1 715 ? 104.601 102.854 112.615 1.00 50.62  ? 714 ILE   A HG23 1 
ATOM   4567  H HD11 . ILE   A 1 715 ? 107.212 102.699 115.551 1.00 50.62  ? 714 ILE   A HD11 1 
ATOM   4568  H HD12 . ILE   A 1 715 ? 106.515 101.416 114.926 1.00 50.62  ? 714 ILE   A HD12 1 
ATOM   4569  H HD13 . ILE   A 1 715 ? 108.097 101.505 114.989 1.00 50.62  ? 714 ILE   A HD13 1 
ATOM   4570  N N    . GLU   A 1 716 ? 105.488 106.726 111.998 1.00 53.35  ? 715 GLU   A N    1 
ATOM   4571  C CA   . GLU   A 1 716 ? 104.491 107.710 111.608 1.00 53.35  ? 715 GLU   A CA   1 
ATOM   4572  C C    . GLU   A 1 716 ? 104.682 108.176 110.172 1.00 53.35  ? 715 GLU   A C    1 
ATOM   4573  O O    . GLU   A 1 716 ? 103.744 108.715 109.581 1.00 53.35  ? 715 GLU   A O    1 
ATOM   4574  C CB   . GLU   A 1 716 ? 104.525 108.906 112.563 1.00 53.35  ? 715 GLU   A CB   1 
ATOM   4575  C CG   . GLU   A 1 716 ? 103.264 109.749 112.530 1.00 53.35  ? 715 GLU   A CG   1 
ATOM   4576  C CD   . GLU   A 1 716 ? 103.107 110.609 113.770 1.00 53.35  ? 715 GLU   A CD   1 
ATOM   4577  O OE1  . GLU   A 1 716 ? 103.480 110.145 114.868 1.00 53.35  ? 715 GLU   A OE1  1 
ATOM   4578  O OE2  . GLU   A 1 716 ? 102.620 111.754 113.647 1.00 53.35  ? 715 GLU   A OE2  1 
ATOM   4579  H H    . GLU   A 1 716 ? 106.159 107.053 112.424 1.00 53.35  ? 715 GLU   A H    1 
ATOM   4580  H HA   . GLU   A 1 716 ? 103.612 107.305 111.672 1.00 53.35  ? 715 GLU   A HA   1 
ATOM   4581  H HB2  . GLU   A 1 716 ? 104.641 108.578 113.467 1.00 53.35  ? 715 GLU   A HB2  1 
ATOM   4582  H HB3  . GLU   A 1 716 ? 105.270 109.477 112.325 1.00 53.35  ? 715 GLU   A HB3  1 
ATOM   4583  H HG2  . GLU   A 1 716 ? 103.291 110.336 111.757 1.00 53.35  ? 715 GLU   A HG2  1 
ATOM   4584  H HG3  . GLU   A 1 716 ? 102.495 109.160 112.477 1.00 53.35  ? 715 GLU   A HG3  1 
ATOM   4585  N N    . LEU   A 1 717 ? 105.872 107.979 109.602 1.00 52.20  ? 716 LEU   A N    1 
ATOM   4586  C CA   . LEU   A 1 717 ? 106.055 108.060 108.159 1.00 52.20  ? 716 LEU   A CA   1 
ATOM   4587  C C    . LEU   A 1 717 ? 105.449 106.851 107.461 1.00 52.20  ? 716 LEU   A C    1 
ATOM   4588  O O    . LEU   A 1 717 ? 104.757 106.996 106.449 1.00 52.20  ? 716 LEU   A O    1 
ATOM   4589  C CB   . LEU   A 1 717 ? 107.544 108.161 107.815 1.00 30.00  ? 716 LEU   A CB   1 
ATOM   4590  C CG   . LEU   A 1 717 ? 108.183 109.551 107.766 1.00 30.00  ? 716 LEU   A CG   1 
ATOM   4591  C CD1  . LEU   A 1 717 ? 109.699 109.450 107.756 1.00 30.00  ? 716 LEU   A CD1  1 
ATOM   4592  C CD2  . LEU   A 1 717 ? 107.696 110.309 106.545 1.00 30.00  ? 716 LEU   A CD2  1 
ATOM   4593  H H    . LEU   A 1 717 ? 106.590 107.786 110.033 1.00 52.20  ? 716 LEU   A H    1 
ATOM   4594  H HA   . LEU   A 1 717 ? 105.614 108.857 107.828 1.00 52.20  ? 716 LEU   A HA   1 
ATOM   4595  N N    . LEU   A 1 718 ? 105.689 105.657 108.005 1.00 54.02  ? 717 LEU   A N    1 
ATOM   4596  C CA   . LEU   A 1 718 ? 105.105 104.432 107.482 1.00 54.02  ? 717 LEU   A CA   1 
ATOM   4597  C C    . LEU   A 1 718 ? 103.591 104.410 107.611 1.00 54.02  ? 717 LEU   A C    1 
ATOM   4598  O O    . LEU   A 1 718 ? 102.938 103.618 106.927 1.00 54.02  ? 717 LEU   A O    1 
ATOM   4599  C CB   . LEU   A 1 718 ? 105.699 103.230 108.221 1.00 54.02  ? 717 LEU   A CB   1 
ATOM   4600  C CG   . LEU   A 1 718 ? 105.275 101.818 107.813 1.00 54.02  ? 717 LEU   A CG   1 
ATOM   4601  C CD1  . LEU   A 1 718 ? 106.225 101.247 106.786 1.00 54.02  ? 717 LEU   A CD1  1 
ATOM   4602  C CD2  . LEU   A 1 718 ? 105.211 100.922 109.029 1.00 54.02  ? 717 LEU   A CD2  1 
ATOM   4603  H H    . LEU   A 1 718 ? 106.194 105.533 108.688 1.00 54.02  ? 717 LEU   A H    1 
ATOM   4604  H HA   . LEU   A 1 718 ? 105.328 104.349 106.542 1.00 54.02  ? 717 LEU   A HA   1 
ATOM   4605  H HB2  . LEU   A 1 718 ? 106.662 103.272 108.120 1.00 54.02  ? 717 LEU   A HB2  1 
ATOM   4606  H HB3  . LEU   A 1 718 ? 105.476 103.327 109.160 1.00 54.02  ? 717 LEU   A HB3  1 
ATOM   4607  H HG   . LEU   A 1 718 ? 104.390 101.842 107.419 1.00 54.02  ? 717 LEU   A HG   1 
ATOM   4608  H HD11 . LEU   A 1 718 ? 106.020 100.309 106.656 1.00 54.02  ? 717 LEU   A HD11 1 
ATOM   4609  H HD12 . LEU   A 1 718 ? 107.133 101.343 107.111 1.00 54.02  ? 717 LEU   A HD12 1 
ATOM   4610  H HD13 . LEU   A 1 718 ? 106.115 101.732 105.954 1.00 54.02  ? 717 LEU   A HD13 1 
ATOM   4611  H HD21 . LEU   A 1 718 ? 104.610 101.318 109.680 1.00 54.02  ? 717 LEU   A HD21 1 
ATOM   4612  H HD22 . LEU   A 1 718 ? 104.878 100.052 108.760 1.00 54.02  ? 717 LEU   A HD22 1 
ATOM   4613  H HD23 . LEU   A 1 718 ? 106.101 100.838 109.406 1.00 54.02  ? 717 LEU   A HD23 1 
ATOM   4614  N N    . ALA   A 1 719 ? 103.024 105.251 108.471 1.00 52.36  ? 718 ALA   A N    1 
ATOM   4615  C CA   . ALA   A 1 719 ? 101.581 105.298 108.667 1.00 52.36  ? 718 ALA   A CA   1 
ATOM   4616  C C    . ALA   A 1 719 ? 100.920 106.354 107.795 1.00 52.36  ? 718 ALA   A C    1 
ATOM   4617  O O    . ALA   A 1 719 ? 99.755  106.203 107.416 1.00 52.36  ? 718 ALA   A O    1 
ATOM   4618  C CB   . ALA   A 1 719 ? 101.259 105.563 110.139 1.00 52.36  ? 718 ALA   A CB   1 
ATOM   4619  H H    . ALA   A 1 719 ? 103.456 105.812 108.955 1.00 52.36  ? 718 ALA   A H    1 
ATOM   4620  H HA   . ALA   A 1 719 ? 101.205 104.437 108.430 1.00 52.36  ? 718 ALA   A HA   1 
ATOM   4621  H HB1  . ALA   A 1 719 ? 101.630 104.845 110.675 1.00 52.36  ? 718 ALA   A HB1  1 
ATOM   4622  H HB2  . ALA   A 1 719 ? 100.297 105.599 110.252 1.00 52.36  ? 718 ALA   A HB2  1 
ATOM   4623  H HB3  . ALA   A 1 719 ? 101.655 106.409 110.399 1.00 52.36  ? 718 ALA   A HB3  1 
ATOM   4624  N N    . ARG   A 1 720 ? 101.636 107.432 107.477 1.00 52.96  ? 719 ARG   A N    1 
ATOM   4625  C CA   . ARG   A 1 720 ? 101.120 108.423 106.545 1.00 52.96  ? 719 ARG   A CA   1 
ATOM   4626  C C    . ARG   A 1 720 ? 101.115 107.923 105.106 1.00 52.96  ? 719 ARG   A C    1 
ATOM   4627  O O    . ARG   A 1 720 ? 100.430 108.519 104.267 1.00 52.96  ? 719 ARG   A O    1 
ATOM   4628  C CB   . ARG   A 1 720 ? 101.948 109.707 106.630 1.00 52.96  ? 719 ARG   A CB   1 
ATOM   4629  C CG   . ARG   A 1 720 ? 101.699 110.570 107.856 1.00 52.96  ? 719 ARG   A CG   1 
ATOM   4630  C CD   . ARG   A 1 720 ? 101.876 112.040 107.498 1.00 52.96  ? 719 ARG   A CD   1 
ATOM   4631  N NE   . ARG   A 1 720 ? 102.226 112.863 108.650 1.00 52.96  ? 719 ARG   A NE   1 
ATOM   4632  C CZ   . ARG   A 1 720 ? 101.349 113.331 109.526 1.00 52.96  ? 719 ARG   A CZ   1 
ATOM   4633  N NH1  . ARG   A 1 720 ? 100.066 113.020 109.450 1.00 52.96  ? 719 ARG   A NH1  1 
ATOM   4634  N NH2  . ARG   A 1 720 ? 101.770 114.138 110.498 1.00 52.96  ? 719 ARG   A NH2  1 
ATOM   4635  H H    . ARG   A 1 720 ? 102.415 107.612 107.790 1.00 52.96  ? 719 ARG   A H    1 
ATOM   4636  H HA   . ARG   A 1 720 ? 100.206 108.634 106.787 1.00 52.96  ? 719 ARG   A HA   1 
ATOM   4637  H HB2  . ARG   A 1 720 ? 102.887 109.462 106.636 1.00 52.96  ? 719 ARG   A HB2  1 
ATOM   4638  H HB3  . ARG   A 1 720 ? 101.757 110.252 105.852 1.00 52.96  ? 719 ARG   A HB3  1 
ATOM   4639  H HG2  . ARG   A 1 720 ? 100.787 110.451 108.167 1.00 52.96  ? 719 ARG   A HG2  1 
ATOM   4640  H HG3  . ARG   A 1 720 ? 102.331 110.333 108.555 1.00 52.96  ? 719 ARG   A HG3  1 
ATOM   4641  H HD2  . ARG   A 1 720 ? 102.565 112.140 106.822 1.00 52.96  ? 719 ARG   A HD2  1 
ATOM   4642  H HD3  . ARG   A 1 720 ? 101.039 112.373 107.140 1.00 52.96  ? 719 ARG   A HD3  1 
ATOM   4643  H HE   . ARG   A 1 720 ? 103.009 113.216 108.660 1.00 52.96  ? 719 ARG   A HE   1 
ATOM   4644  H HH11 . ARG   A 1 720 ? 99.785  112.502 108.827 1.00 52.96  ? 719 ARG   A HH11 1 
ATOM   4645  H HH12 . ARG   A 1 720 ? 99.510  113.330 110.023 1.00 52.96  ? 719 ARG   A HH12 1 
ATOM   4646  H HH21 . ARG   A 1 720 ? 102.600 114.350 110.561 1.00 52.96  ? 719 ARG   A HH21 1 
ATOM   4647  H HH22 . ARG   A 1 720 ? 101.213 114.449 111.073 1.00 52.96  ? 719 ARG   A HH22 1 
ATOM   4648  N N    . SER   A 1 721 ? 101.846 106.851 104.808 1.00 54.76  ? 720 SER   A N    1 
ATOM   4649  C CA   . SER   A 1 721 ? 102.026 106.365 103.446 1.00 54.76  ? 720 SER   A CA   1 
ATOM   4650  C C    . SER   A 1 721 ? 101.121 105.185 103.106 1.00 54.76  ? 720 SER   A C    1 
ATOM   4651  O O    . SER   A 1 721 ? 101.240 104.627 102.011 1.00 54.76  ? 720 SER   A O    1 
ATOM   4652  C CB   . SER   A 1 721 ? 103.486 105.973 103.221 1.00 30.00  ? 720 SER   A CB   1 
ATOM   4653  O OG   . SER   A 1 721 ? 103.837 104.830 103.978 1.00 30.00  ? 720 SER   A OG   1 
ATOM   4654  H HA   . SER   A 1 721 ? 101.819 107.080 102.825 1.00 54.76  ? 720 SER   A HA   1 
ATOM   4655  N N    . LEU   A 1 722 ? 100.233 104.786 104.012 1.00 51.31  ? 721 LEU   A N    1 
ATOM   4656  C CA   . LEU   A 1 722 ? 99.297  103.711 103.706 1.00 51.31  ? 721 LEU   A CA   1 
ATOM   4657  C C    . LEU   A 1 722 ? 98.129  104.224 102.867 1.00 51.31  ? 721 LEU   A C    1 
ATOM   4658  O O    . LEU   A 1 722 ? 97.801  103.613 101.843 1.00 51.31  ? 721 LEU   A O    1 
ATOM   4659  C CB   . LEU   A 1 722 ? 98.789  103.055 104.990 1.00 51.31  ? 721 LEU   A CB   1 
ATOM   4660  C CG   . LEU   A 1 722 ? 99.854  102.382 105.857 1.00 51.31  ? 721 LEU   A CG   1 
ATOM   4661  C CD1  . LEU   A 1 722 ? 99.199  101.464 106.874 1.00 51.31  ? 721 LEU   A CD1  1 
ATOM   4662  C CD2  . LEU   A 1 722 ? 100.862 101.621 105.007 1.00 51.31  ? 721 LEU   A CD2  1 
ATOM   4663  H H    . LEU   A 1 722 ? 100.156 105.112 104.804 1.00 51.31  ? 721 LEU   A H    1 
ATOM   4664  H HA   . LEU   A 1 722 ? 99.752  103.040 103.176 1.00 51.31  ? 721 LEU   A HA   1 
ATOM   4665  H HB2  . LEU   A 1 722 ? 98.363  103.730 105.538 1.00 51.31  ? 721 LEU   A HB2  1 
ATOM   4666  H HB3  . LEU   A 1 722 ? 98.138  102.377 104.748 1.00 51.31  ? 721 LEU   A HB3  1 
ATOM   4667  H HG   . LEU   A 1 722 ? 100.339 103.066 106.344 1.00 51.31  ? 721 LEU   A HG   1 
ATOM   4668  H HD11 . LEU   A 1 722 ? 99.871  101.159 107.503 1.00 51.31  ? 721 LEU   A HD11 1 
ATOM   4669  H HD12 . LEU   A 1 722 ? 98.810  100.707 106.409 1.00 51.31  ? 721 LEU   A HD12 1 
ATOM   4670  H HD13 . LEU   A 1 722 ? 98.508  101.956 107.344 1.00 51.31  ? 721 LEU   A HD13 1 
ATOM   4671  H HD21 . LEU   A 1 722 ? 101.437 102.258 104.554 1.00 51.31  ? 721 LEU   A HD21 1 
ATOM   4672  H HD22 . LEU   A 1 722 ? 101.393 101.051 105.585 1.00 51.31  ? 721 LEU   A HD22 1 
ATOM   4673  H HD23 . LEU   A 1 722 ? 100.384 101.084 104.357 1.00 51.31  ? 721 LEU   A HD23 1 
ATOM   4674  N N    . PRO   A 1 723 ? 97.481  105.330 103.242 1.00 47.88  ? 722 PRO   A N    1 
ATOM   4675  C CA   . PRO   A 1 723 ? 96.386  105.852 102.414 1.00 47.88  ? 722 PRO   A CA   1 
ATOM   4676  C C    . PRO   A 1 723 ? 96.853  106.610 101.184 1.00 47.88  ? 722 PRO   A C    1 
ATOM   4677  O O    . PRO   A 1 723 ? 96.030  107.261 100.531 1.00 47.88  ? 722 PRO   A O    1 
ATOM   4678  C CB   . PRO   A 1 723 ? 95.648  106.790 103.379 1.00 47.88  ? 722 PRO   A CB   1 
ATOM   4679  C CG   . PRO   A 1 723 ? 96.708  107.273 104.287 1.00 47.88  ? 722 PRO   A CG   1 
ATOM   4680  C CD   . PRO   A 1 723 ? 97.673  106.137 104.460 1.00 47.88  ? 722 PRO   A CD   1 
ATOM   4681  H HA   . PRO   A 1 723 ? 95.791  105.134 102.145 1.00 47.88  ? 722 PRO   A HA   1 
ATOM   4682  H HB2  . PRO   A 1 723 ? 95.255  107.528 102.886 1.00 47.88  ? 722 PRO   A HB2  1 
ATOM   4683  H HB3  . PRO   A 1 723 ? 94.970  106.299 103.868 1.00 47.88  ? 722 PRO   A HB3  1 
ATOM   4684  H HG2  . PRO   A 1 723 ? 97.151  108.036 103.886 1.00 47.88  ? 722 PRO   A HG2  1 
ATOM   4685  H HG3  . PRO   A 1 723 ? 96.321  107.517 105.142 1.00 47.88  ? 722 PRO   A HG3  1 
ATOM   4686  H HD2  . PRO   A 1 723 ? 98.577  106.482 104.505 1.00 47.88  ? 722 PRO   A HD2  1 
ATOM   4687  H HD3  . PRO   A 1 723 ? 97.443  105.626 105.250 1.00 47.88  ? 722 PRO   A HD3  1 
ATOM   4688  N N    . LYS   A 1 724 ? 98.135  106.546 100.863 1.00 47.74  ? 723 LYS   A N    1 
ATOM   4689  C CA   . LYS   A 1 724 ? 98.731  107.333 99.792  1.00 47.74  ? 723 LYS   A CA   1 
ATOM   4690  C C    . LYS   A 1 724 ? 99.431  106.485 98.743  1.00 47.74  ? 723 LYS   A C    1 
ATOM   4691  O O    . LYS   A 1 724 ? 99.316  106.780 97.551  1.00 47.74  ? 723 LYS   A O    1 
ATOM   4692  C CB   . LYS   A 1 724 ? 99.721  108.332 100.411 1.00 47.74  ? 723 LYS   A CB   1 
ATOM   4693  C CG   . LYS   A 1 724 ? 100.027 109.548 99.561  1.00 47.74  ? 723 LYS   A CG   1 
ATOM   4694  C CD   . LYS   A 1 724 ? 100.687 110.636 100.402 1.00 47.74  ? 723 LYS   A CD   1 
ATOM   4695  C CE   . LYS   A 1 724 ? 102.050 110.207 100.916 1.00 47.74  ? 723 LYS   A CE   1 
ATOM   4696  N NZ   . LYS   A 1 724 ? 102.637 111.231 101.814 1.00 47.74  ? 723 LYS   A NZ   1 
ATOM   4697  H H    . LYS   A 1 724 ? 98.700  106.040 101.263 1.00 47.74  ? 723 LYS   A H    1 
ATOM   4698  H HA   . LYS   A 1 724 ? 98.033  107.837 99.348  1.00 47.74  ? 723 LYS   A HA   1 
ATOM   4699  H HB2  . LYS   A 1 724 ? 99.357  108.646 101.254 1.00 47.74  ? 723 LYS   A HB2  1 
ATOM   4700  H HB3  . LYS   A 1 724 ? 100.557 107.869 100.570 1.00 47.74  ? 723 LYS   A HB3  1 
ATOM   4701  H HG2  . LYS   A 1 724 ? 100.638 109.298 98.850  1.00 47.74  ? 723 LYS   A HG2  1 
ATOM   4702  H HG3  . LYS   A 1 724 ? 99.203  109.901 99.191  1.00 47.74  ? 723 LYS   A HG3  1 
ATOM   4703  H HD2  . LYS   A 1 724 ? 100.805 111.437 99.870  1.00 47.74  ? 723 LYS   A HD2  1 
ATOM   4704  H HD3  . LYS   A 1 724 ? 100.124 110.829 101.169 1.00 47.74  ? 723 LYS   A HD3  1 
ATOM   4705  H HE2  . LYS   A 1 724 ? 101.964 109.383 101.419 1.00 47.74  ? 723 LYS   A HE2  1 
ATOM   4706  H HE3  . LYS   A 1 724 ? 102.650 110.083 100.165 1.00 47.74  ? 723 LYS   A HE3  1 
ATOM   4707  H HZ1  . LYS   A 1 724 ? 102.716 112.005 101.381 1.00 47.74  ? 723 LYS   A HZ1  1 
ATOM   4708  H HZ2  . LYS   A 1 724 ? 103.441 110.969 102.089 1.00 47.74  ? 723 LYS   A HZ2  1 
ATOM   4709  H HZ3  . LYS   A 1 724 ? 102.113 111.349 102.524 1.00 47.74  ? 723 LYS   A HZ3  1 
ATOM   4710  N N    . ILE   A 1 725 ? 100.149 105.437 99.151  1.00 52.75  ? 724 ILE   A N    1 
ATOM   4711  C CA   . ILE   A 1 725 ? 100.942 104.638 98.221  1.00 52.75  ? 724 ILE   A CA   1 
ATOM   4712  C C    . ILE   A 1 725 ? 100.491 103.184 98.272  1.00 52.75  ? 724 ILE   A C    1 
ATOM   4713  O O    . ILE   A 1 725 ? 101.297 102.264 98.102  1.00 52.75  ? 724 ILE   A O    1 
ATOM   4714  C CB   . ILE   A 1 725 ? 102.449 104.764 98.516  1.00 52.75  ? 724 ILE   A CB   1 
ATOM   4715  C CG1  . ILE   A 1 725 ? 102.838 106.231 98.717  1.00 52.75  ? 724 ILE   A CG1  1 
ATOM   4716  C CG2  . ILE   A 1 725 ? 103.276 104.199 97.361  1.00 52.75  ? 724 ILE   A CG2  1 
ATOM   4717  C CD1  . ILE   A 1 725 ? 103.002 106.627 100.158 1.00 52.75  ? 724 ILE   A CD1  1 
ATOM   4718  H H    . ILE   A 1 725 ? 100.195 105.169 99.966  1.00 52.75  ? 724 ILE   A H    1 
ATOM   4719  H HA   . ILE   A 1 725 ? 100.793 104.961 97.320  1.00 52.75  ? 724 ILE   A HA   1 
ATOM   4720  H HB   . ILE   A 1 725 ? 102.655 104.269 99.324  1.00 52.75  ? 724 ILE   A HB   1 
ATOM   4721  H HG12 . ILE   A 1 725 ? 103.682 106.399 98.270  1.00 52.75  ? 724 ILE   A HG12 1 
ATOM   4722  H HG13 . ILE   A 1 725 ? 102.149 106.794 98.331  1.00 52.75  ? 724 ILE   A HG13 1 
ATOM   4723  H HG21 . ILE   A 1 725 ? 103.186 103.236 97.335  1.00 52.75  ? 724 ILE   A HG21 1 
ATOM   4724  H HG22 . ILE   A 1 725 ? 102.957 104.585 96.530  1.00 52.75  ? 724 ILE   A HG22 1 
ATOM   4725  H HG23 . ILE   A 1 725 ? 104.208 104.432 97.497  1.00 52.75  ? 724 ILE   A HG23 1 
ATOM   4726  H HD11 . ILE   A 1 725 ? 103.772 106.164 100.522 1.00 52.75  ? 724 ILE   A HD11 1 
ATOM   4727  H HD12 . ILE   A 1 725 ? 102.203 106.380 100.647 1.00 52.75  ? 724 ILE   A HD12 1 
ATOM   4728  H HD13 . ILE   A 1 725 ? 103.140 107.586 100.207 1.00 52.75  ? 724 ILE   A HD13 1 
ATOM   4729  N N    . HIS   A 1 726 ? 99.205  102.961 98.522  1.00 58.66  ? 725 HIS   A N    1 
ATOM   4730  C CA   . HIS   A 1 726 ? 98.595  101.650 98.340  1.00 58.66  ? 725 HIS   A CA   1 
ATOM   4731  C C    . HIS   A 1 726 ? 98.317  101.477 96.852  1.00 58.66  ? 725 HIS   A C    1 
ATOM   4732  O O    . HIS   A 1 726 ? 97.627  102.304 96.247  1.00 58.66  ? 725 HIS   A O    1 
ATOM   4733  C CB   . HIS   A 1 726 ? 97.308  101.514 99.154  1.00 58.66  ? 725 HIS   A CB   1 
ATOM   4734  C CG   . HIS   A 1 726 ? 96.584  100.222 98.928  1.00 58.66  ? 725 HIS   A CG   1 
ATOM   4735  N ND1  . HIS   A 1 726 ? 97.119  98.999  99.272  1.00 58.66  ? 725 HIS   A ND1  1 
ATOM   4736  C CD2  . HIS   A 1 726 ? 95.369  99.962  98.389  1.00 58.66  ? 725 HIS   A CD2  1 
ATOM   4737  C CE1  . HIS   A 1 726 ? 96.265  98.043  98.957  1.00 58.66  ? 725 HIS   A CE1  1 
ATOM   4738  N NE2  . HIS   A 1 726 ? 95.195  98.600  98.419  1.00 58.66  ? 725 HIS   A NE2  1 
ATOM   4739  H H    . HIS   A 1 726 ? 98.655  103.561 98.799  1.00 58.66  ? 725 HIS   A H    1 
ATOM   4740  H HA   . HIS   A 1 726 ? 99.215  100.960 98.623  1.00 58.66  ? 725 HIS   A HA   1 
ATOM   4741  H HB2  . HIS   A 1 726 ? 97.529  101.567 100.097 1.00 58.66  ? 725 HIS   A HB2  1 
ATOM   4742  H HB3  . HIS   A 1 726 ? 96.706  102.236 98.913  1.00 58.66  ? 725 HIS   A HB3  1 
ATOM   4743  H HD2  . HIS   A 1 726 ? 94.766  100.589 98.060  1.00 58.66  ? 725 HIS   A HD2  1 
ATOM   4744  H HE1  . HIS   A 1 726 ? 96.394  97.131  99.090  1.00 58.66  ? 725 HIS   A HE1  1 
ATOM   4745  H HE2  . HIS   A 1 726 ? 94.502  98.179  98.134  1.00 58.66  ? 725 HIS   A HE2  1 
ATOM   4746  N N    . ARG   A 1 727 ? 98.862  100.417 96.264  1.00 55.13  ? 726 ARG   A N    1 
ATOM   4747  C CA   . ARG   A 1 727 ? 98.818  100.281 94.816  1.00 55.13  ? 726 ARG   A CA   1 
ATOM   4748  C C    . ARG   A 1 727 ? 99.412  98.943  94.408  1.00 55.13  ? 726 ARG   A C    1 
ATOM   4749  O O    . ARG   A 1 727 ? 99.961  98.203  95.230  1.00 55.13  ? 726 ARG   A O    1 
ATOM   4750  C CB   . ARG   A 1 727 ? 99.590  101.415 94.132  1.00 55.13  ? 726 ARG   A CB   1 
ATOM   4751  C CG   . ARG   A 1 727 ? 101.065 101.470 94.532  1.00 55.13  ? 726 ARG   A CG   1 
ATOM   4752  C CD   . ARG   A 1 727 ? 101.885 102.350 93.605  1.00 55.13  ? 726 ARG   A CD   1 
ATOM   4753  N NE   . ARG   A 1 727 ? 103.313 102.200 93.855  1.00 55.13  ? 726 ARG   A NE   1 
ATOM   4754  C CZ   . ARG   A 1 727 ? 104.270 102.734 93.107  1.00 55.13  ? 726 ARG   A CZ   1 
ATOM   4755  N NH1  . ARG   A 1 727 ? 103.989 103.468 92.042  1.00 55.13  ? 726 ARG   A NH1  1 
ATOM   4756  N NH2  . ARG   A 1 727 ? 105.542 102.523 93.435  1.00 55.13  ? 726 ARG   A NH2  1 
ATOM   4757  H H    . ARG   A 1 727 ? 99.259  99.774  96.674  1.00 55.13  ? 726 ARG   A H    1 
ATOM   4758  H HA   . ARG   A 1 727 ? 97.896  100.311 94.516  1.00 55.13  ? 726 ARG   A HA   1 
ATOM   4759  H HB2  . ARG   A 1 727 ? 99.549  101.286 93.171  1.00 55.13  ? 726 ARG   A HB2  1 
ATOM   4760  H HB3  . ARG   A 1 727 ? 99.185  102.263 94.368  1.00 55.13  ? 726 ARG   A HB3  1 
ATOM   4761  H HG2  . ARG   A 1 727 ? 101.135 101.832 95.430  1.00 55.13  ? 726 ARG   A HG2  1 
ATOM   4762  H HG3  . ARG   A 1 727 ? 101.445 100.579 94.503  1.00 55.13  ? 726 ARG   A HG3  1 
ATOM   4763  H HD2  . ARG   A 1 727 ? 101.710 102.098 92.685  1.00 55.13  ? 726 ARG   A HD2  1 
ATOM   4764  H HD3  . ARG   A 1 727 ? 101.646 103.279 93.750  1.00 55.13  ? 726 ARG   A HD3  1 
ATOM   4765  H HE   . ARG   A 1 727 ? 103.554 101.684 94.499  1.00 55.13  ? 726 ARG   A HE   1 
ATOM   4766  H HH11 . ARG   A 1 727 ? 103.172 103.611 91.819  1.00 55.13  ? 726 ARG   A HH11 1 
ATOM   4767  H HH12 . ARG   A 1 727 ? 104.627 103.803 91.573  1.00 55.13  ? 726 ARG   A HH12 1 
ATOM   4768  H HH21 . ARG   A 1 727 ? 105.735 102.047 94.125  1.00 55.13  ? 726 ARG   A HH21 1 
ATOM   4769  H HH22 . ARG   A 1 727 ? 106.172 102.863 92.958  1.00 55.13  ? 726 ARG   A HH22 1 
ATOM   4770  N N    . SER   A 1 728 ? 99.278  98.645  93.118  1.00 50.60  ? 727 SER   A N    1 
ATOM   4771  C CA   . SER   A 1 728 ? 100.134 97.674  92.459  1.00 50.60  ? 727 SER   A CA   1 
ATOM   4772  C C    . SER   A 1 728 ? 101.240 98.419  91.724  1.00 50.60  ? 727 SER   A C    1 
ATOM   4773  O O    . SER   A 1 728 ? 100.978 99.366  90.978  1.00 50.60  ? 727 SER   A O    1 
ATOM   4774  C CB   . SER   A 1 728 ? 99.324  96.815  91.490  1.00 50.60  ? 727 SER   A CB   1 
ATOM   4775  O OG   . SER   A 1 728 ? 98.409  97.606  90.752  1.00 50.60  ? 727 SER   A OG   1 
ATOM   4776  H H    . SER   A 1 728 ? 98.690  98.999  92.601  1.00 50.60  ? 727 SER   A H    1 
ATOM   4777  H HA   . SER   A 1 728 ? 100.541 97.093  93.121  1.00 50.60  ? 727 SER   A HA   1 
ATOM   4778  H HB2  . SER   A 1 728 ? 99.931  96.376  90.873  1.00 50.60  ? 727 SER   A HB2  1 
ATOM   4779  H HB3  . SER   A 1 728 ? 98.830  96.151  91.997  1.00 50.60  ? 727 SER   A HB3  1 
ATOM   4780  H HG   . SER   A 1 728 ? 97.820  97.918  91.263  1.00 50.60  ? 727 SER   A HG   1 
ATOM   4781  N N    . ALA   A 1 729 ? 102.480 97.999  91.953  1.00 49.16  ? 728 ALA   A N    1 
ATOM   4782  C CA   . ALA   A 1 729 ? 103.649 98.773  91.534  1.00 49.16  ? 728 ALA   A CA   1 
ATOM   4783  C C    . ALA   A 1 729 ? 103.571 99.232  90.078  1.00 49.16  ? 728 ALA   A C    1 
ATOM   4784  O O    . ALA   A 1 729 ? 103.179 98.474  89.196  1.00 49.16  ? 728 ALA   A O    1 
ATOM   4785  C CB   . ALA   A 1 729 ? 104.911 97.964  91.758  1.00 49.16  ? 728 ALA   A CB   1 
ATOM   4786  H H    . ALA   A 1 729 ? 102.674 97.264  92.355  1.00 49.16  ? 728 ALA   A H    1 
ATOM   4787  H HA   . ALA   A 1 729 ? 103.709 99.568  92.087  1.00 49.16  ? 728 ALA   A HA   1 
ATOM   4788  H HB1  . ALA   A 1 729 ? 104.838 97.484  92.598  1.00 49.16  ? 728 ALA   A HB1  1 
ATOM   4789  H HB2  . ALA   A 1 729 ? 105.023 97.339  91.026  1.00 49.16  ? 728 ALA   A HB2  1 
ATOM   4790  H HB3  . ALA   A 1 729 ? 105.663 98.573  91.784  1.00 49.16  ? 728 ALA   A HB3  1 
HETATM 4791  N N    . SEP   A 1 730 ? 103.949 100.485 89.844  1.00 42.19  ? 729 SEP   A N    1 
HETATM 4792  C CA   . SEP   A 1 730 ? 103.943 101.077 88.510  1.00 42.19  ? 729 SEP   A CA   1 
HETATM 4793  C CB   . SEP   A 1 730 ? 103.346 102.480 88.572  1.00 42.19  ? 729 SEP   A CB   1 
HETATM 4794  O OG   . SEP   A 1 730 ? 103.158 103.026 87.285  1.00 42.19  ? 729 SEP   A OG   1 
HETATM 4795  C C    . SEP   A 1 730 ? 105.358 101.118 87.934  1.00 42.19  ? 729 SEP   A C    1 
HETATM 4796  O O    . SEP   A 1 730 ? 106.168 100.240 88.222  1.00 42.19  ? 729 SEP   A O    1 
HETATM 4797  P P    . SEP   A 1 730 ? 101.959 104.091 87.376  1.00 42.19  ? 729 SEP   A P    1 
HETATM 4798  O O1P  . SEP   A 1 730 ? 101.975 105.048 86.085  1.00 42.19  ? 729 SEP   A O1P  1 
HETATM 4799  O O2P  . SEP   A 1 730 ? 102.121 104.982 88.704  1.00 42.19  ? 729 SEP   A O2P  1 
HETATM 4800  O O3P  . SEP   A 1 730 ? 100.562 103.303 87.450  1.00 42.19  ? 729 SEP   A O3P  1 
HETATM 4801  H H    . SEP   A 1 730 ? 104.217 101.026 90.456  1.00 42.19  ? 729 SEP   A H    1 
HETATM 4802  H HA   . SEP   A 1 730 ? 103.387 100.532 87.915  1.00 42.19  ? 729 SEP   A HA   1 
HETATM 4803  H HB2  . SEP   A 1 730 ? 103.951 103.054 89.070  1.00 42.19  ? 729 SEP   A HB2  1 
HETATM 4804  H HB3  . SEP   A 1 730 ? 102.487 102.435 89.021  1.00 42.19  ? 729 SEP   A HB3  1 
ATOM   4805  N N    . GLU   A 1 731 ? 105.661 102.132 87.127  1.00 45.42  ? 730 GLU   A N    1 
ATOM   4806  C CA   . GLU   A 1 731 ? 107.003 102.277 86.566  1.00 45.42  ? 730 GLU   A CA   1 
ATOM   4807  C C    . GLU   A 1 731 ? 107.784 103.406 87.246  1.00 45.42  ? 730 GLU   A C    1 
ATOM   4808  O O    . GLU   A 1 731 ? 107.307 104.538 87.311  1.00 45.42  ? 730 GLU   A O    1 
ATOM   4809  C CB   . GLU   A 1 731 ? 106.936 102.541 85.064  1.00 45.42  ? 730 GLU   A CB   1 
ATOM   4810  C CG   . GLU   A 1 731 ? 108.305 102.565 84.409  1.00 45.42  ? 730 GLU   A CG   1 
ATOM   4811  C CD   . GLU   A 1 731 ? 108.238 102.758 82.911  1.00 45.42  ? 730 GLU   A CD   1 
ATOM   4812  O OE1  . GLU   A 1 731 ? 107.149 103.091 82.401  1.00 45.42  ? 730 GLU   A OE1  1 
ATOM   4813  O OE2  . GLU   A 1 731 ? 109.277 102.574 82.243  1.00 45.42  ? 730 GLU   A OE2  1 
ATOM   4814  H H    . GLU   A 1 731 ? 105.112 102.745 86.883  1.00 45.42  ? 730 GLU   A H    1 
ATOM   4815  H HA   . GLU   A 1 731 ? 107.475 101.441 86.685  1.00 45.42  ? 730 GLU   A HA   1 
ATOM   4816  H HB2  . GLU   A 1 731 ? 106.418 101.838 84.644  1.00 45.42  ? 730 GLU   A HB2  1 
ATOM   4817  H HB3  . GLU   A 1 731 ? 106.513 103.401 84.911  1.00 45.42  ? 730 GLU   A HB3  1 
ATOM   4818  H HG2  . GLU   A 1 731 ? 108.824 103.296 84.780  1.00 45.42  ? 730 GLU   A HG2  1 
ATOM   4819  H HG3  . GLU   A 1 731 ? 108.751 101.722 84.583  1.00 45.42  ? 730 GLU   A HG3  1 
ATOM   4820  N N    . PRO   A 1 732 ? 108.982 103.107 87.746  1.00 46.10  ? 731 PRO   A N    1 
ATOM   4821  C CA   . PRO   A 1 732 ? 109.804 104.154 88.355  1.00 46.10  ? 731 PRO   A CA   1 
ATOM   4822  C C    . PRO   A 1 732 ? 110.641 104.889 87.322  1.00 46.10  ? 731 PRO   A C    1 
ATOM   4823  O O    . PRO   A 1 732 ? 110.828 104.431 86.192  1.00 46.10  ? 731 PRO   A O    1 
ATOM   4824  C CB   . PRO   A 1 732 ? 110.695 103.369 89.322  1.00 46.10  ? 731 PRO   A CB   1 
ATOM   4825  C CG   . PRO   A 1 732 ? 110.905 102.077 88.624  1.00 46.10  ? 731 PRO   A CG   1 
ATOM   4826  C CD   . PRO   A 1 732 ? 109.633 101.788 87.856  1.00 46.10  ? 731 PRO   A CD   1 
ATOM   4827  H HA   . PRO   A 1 732 ? 109.255 104.782 88.849  1.00 46.10  ? 731 PRO   A HA   1 
ATOM   4828  H HB2  . PRO   A 1 732 ? 111.535 103.836 89.452  1.00 46.10  ? 731 PRO   A HB2  1 
ATOM   4829  H HB3  . PRO   A 1 732 ? 110.235 103.237 90.165  1.00 46.10  ? 731 PRO   A HB3  1 
ATOM   4830  H HG2  . PRO   A 1 732 ? 111.657 102.156 88.018  1.00 46.10  ? 731 PRO   A HG2  1 
ATOM   4831  H HG3  . PRO   A 1 732 ? 111.069 101.379 89.277  1.00 46.10  ? 731 PRO   A HG3  1 
ATOM   4832  H HD2  . PRO   A 1 732 ? 109.842 101.442 86.975  1.00 46.10  ? 731 PRO   A HD2  1 
ATOM   4833  H HD3  . PRO   A 1 732 ? 109.071 101.174 88.354  1.00 46.10  ? 731 PRO   A HD3  1 
ATOM   4834  N N    . SER   A 1 733 ? 111.148 106.049 87.729  1.00 43.53  ? 732 SER   A N    1 
ATOM   4835  C CA   . SER   A 1 733 ? 112.028 106.821 86.867  1.00 43.53  ? 732 SER   A CA   1 
ATOM   4836  C C    . SER   A 1 733 ? 113.457 106.298 86.955  1.00 43.53  ? 732 SER   A C    1 
ATOM   4837  O O    . SER   A 1 733 ? 113.860 105.685 87.947  1.00 43.53  ? 732 SER   A O    1 
ATOM   4838  C CB   . SER   A 1 733 ? 111.987 108.297 87.251  1.00 43.53  ? 732 SER   A CB   1 
ATOM   4839  O OG   . SER   A 1 733 ? 112.308 108.471 88.617  1.00 43.53  ? 732 SER   A OG   1 
ATOM   4840  H H    . SER   A 1 733 ? 110.997 106.408 88.497  1.00 43.53  ? 732 SER   A H    1 
ATOM   4841  H HA   . SER   A 1 733 ? 111.730 106.738 85.948  1.00 43.53  ? 732 SER   A HA   1 
ATOM   4842  H HB2  . SER   A 1 733 ? 112.629 108.783 86.712  1.00 43.53  ? 732 SER   A HB2  1 
ATOM   4843  H HB3  . SER   A 1 733 ? 111.094 108.639 87.092  1.00 43.53  ? 732 SER   A HB3  1 
ATOM   4844  H HG   . SER   A 1 733 ? 113.076 108.168 88.775  1.00 43.53  ? 732 SER   A HG   1 
ATOM   4845  N N    . LEU   A 1 734 ? 114.225 106.541 85.897  1.00 51.64  ? 733 LEU   A N    1 
ATOM   4846  C CA   . LEU   A 1 734 ? 115.622 106.133 85.882  1.00 51.64  ? 733 LEU   A CA   1 
ATOM   4847  C C    . LEU   A 1 734 ? 116.386 106.845 86.990  1.00 51.64  ? 733 LEU   A C    1 
ATOM   4848  O O    . LEU   A 1 734 ? 115.955 107.878 87.506  1.00 51.64  ? 733 LEU   A O    1 
ATOM   4849  C CB   . LEU   A 1 734 ? 116.248 106.446 84.519  1.00 51.64  ? 733 LEU   A CB   1 
ATOM   4850  C CG   . LEU   A 1 734 ? 117.762 106.263 84.355  1.00 51.64  ? 733 LEU   A CG   1 
ATOM   4851  C CD1  . LEU   A 1 734 ? 118.169 104.814 84.558  1.00 51.64  ? 733 LEU   A CD1  1 
ATOM   4852  C CD2  . LEU   A 1 734 ? 118.207 106.756 82.987  1.00 51.64  ? 733 LEU   A CD2  1 
ATOM   4853  H H    . LEU   A 1 734 ? 113.961 106.936 85.180  1.00 51.64  ? 733 LEU   A H    1 
ATOM   4854  H HA   . LEU   A 1 734 ? 115.680 105.177 86.036  1.00 51.64  ? 733 LEU   A HA   1 
ATOM   4855  H HB2  . LEU   A 1 734 ? 115.823 105.876 83.858  1.00 51.64  ? 733 LEU   A HB2  1 
ATOM   4856  H HB3  . LEU   A 1 734 ? 116.054 107.373 84.310  1.00 51.64  ? 733 LEU   A HB3  1 
ATOM   4857  H HG   . LEU   A 1 734 ? 118.222 106.800 85.018  1.00 51.64  ? 733 LEU   A HG   1 
ATOM   4858  H HD11 . LEU   A 1 734 ? 117.675 104.442 85.304  1.00 51.64  ? 733 LEU   A HD11 1 
ATOM   4859  H HD12 . LEU   A 1 734 ? 119.121 104.776 84.739  1.00 51.64  ? 733 LEU   A HD12 1 
ATOM   4860  H HD13 . LEU   A 1 734 ? 117.967 104.320 83.749  1.00 51.64  ? 733 LEU   A HD13 1 
ATOM   4861  H HD21 . LEU   A 1 734 ? 117.981 107.696 82.901  1.00 51.64  ? 733 LEU   A HD21 1 
ATOM   4862  H HD22 . LEU   A 1 734 ? 117.750 106.242 82.302  1.00 51.64  ? 733 LEU   A HD22 1 
ATOM   4863  H HD23 . LEU   A 1 734 ? 119.166 106.637 82.905  1.00 51.64  ? 733 LEU   A HD23 1 
ATOM   4864  N N    . ASN   A 1 735 ? 117.528 106.276 87.365  1.00 47.87  ? 734 ASN   A N    1 
ATOM   4865  C CA   . ASN   A 1 735 ? 118.354 106.885 88.397  1.00 47.87  ? 734 ASN   A CA   1 
ATOM   4866  C C    . ASN   A 1 735 ? 118.683 108.324 88.026  1.00 47.87  ? 734 ASN   A C    1 
ATOM   4867  O O    . ASN   A 1 735 ? 119.222 108.595 86.950  1.00 47.87  ? 734 ASN   A O    1 
ATOM   4868  C CB   . ASN   A 1 735 ? 119.641 106.086 88.584  1.00 47.87  ? 734 ASN   A CB   1 
ATOM   4869  C CG   . ASN   A 1 735 ? 120.523 106.655 89.676  1.00 47.87  ? 734 ASN   A CG   1 
ATOM   4870  O OD1  . ASN   A 1 735 ? 120.031 107.216 90.653  1.00 47.87  ? 734 ASN   A OD1  1 
ATOM   4871  N ND2  . ASN   A 1 735 ? 121.832 106.521 89.513  1.00 47.87  ? 734 ASN   A ND2  1 
ATOM   4872  H H    . ASN   A 1 735 ? 117.843 105.544 87.043  1.00 47.87  ? 734 ASN   A H    1 
ATOM   4873  H HA   . ASN   A 1 735 ? 117.871 106.887 89.238  1.00 47.87  ? 734 ASN   A HA   1 
ATOM   4874  H HB2  . ASN   A 1 735 ? 119.415 105.175 88.826  1.00 47.87  ? 734 ASN   A HB2  1 
ATOM   4875  H HB3  . ASN   A 1 735 ? 120.145 106.096 87.755  1.00 47.87  ? 734 ASN   A HB3  1 
ATOM   4876  H HD21 . ASN   A 1 735 ? 122.140 106.125 88.815  1.00 47.87  ? 734 ASN   A HD21 1 
ATOM   4877  H HD22 . ASN   A 1 735 ? 122.372 106.830 90.107  1.00 47.87  ? 734 ASN   A HD22 1 
ATOM   4878  N N    . ARG   A 1 736 ? 118.359 109.247 88.930  1.00 41.75  ? 735 ARG   A N    1 
ATOM   4879  C CA   . ARG   A 1 736 ? 118.626 110.667 88.745  1.00 41.75  ? 735 ARG   A CA   1 
ATOM   4880  C C    . ARG   A 1 736 ? 119.517 111.200 89.861  1.00 41.75  ? 735 ARG   A C    1 
ATOM   4881  O O    . ARG   A 1 736 ? 119.289 112.288 90.392  1.00 41.75  ? 735 ARG   A O    1 
ATOM   4882  C CB   . ARG   A 1 736 ? 117.318 111.452 88.668  1.00 41.75  ? 735 ARG   A CB   1 
ATOM   4883  C CG   . ARG   A 1 736 ? 116.490 111.088 87.456  1.00 41.75  ? 735 ARG   A CG   1 
ATOM   4884  C CD   . ARG   A 1 736 ? 115.282 111.983 87.283  1.00 41.75  ? 735 ARG   A CD   1 
ATOM   4885  N NE   . ARG   A 1 736 ? 114.776 111.910 85.918  1.00 41.75  ? 735 ARG   A NE   1 
ATOM   4886  C CZ   . ARG   A 1 736 ? 115.220 112.650 84.910  1.00 41.75  ? 735 ARG   A CZ   1 
ATOM   4887  N NH1  . ARG   A 1 736 ? 116.158 113.567 85.080  1.00 41.75  ? 735 ARG   A NH1  1 
ATOM   4888  N NH2  . ARG   A 1 736 ? 114.713 112.461 83.696  1.00 41.75  ? 735 ARG   A NH2  1 
ATOM   4889  H H    . ARG   A 1 736 ? 117.977 109.067 89.679  1.00 41.75  ? 735 ARG   A H    1 
ATOM   4890  H HA   . ARG   A 1 736 ? 119.097 110.790 87.906  1.00 41.75  ? 735 ARG   A HA   1 
ATOM   4891  H HB2  . ARG   A 1 736 ? 116.789 111.263 89.458  1.00 41.75  ? 735 ARG   A HB2  1 
ATOM   4892  H HB3  . ARG   A 1 736 ? 117.520 112.399 88.620  1.00 41.75  ? 735 ARG   A HB3  1 
ATOM   4893  H HG2  . ARG   A 1 736 ? 117.041 111.171 86.662  1.00 41.75  ? 735 ARG   A HG2  1 
ATOM   4894  H HG3  . ARG   A 1 736 ? 116.177 110.177 87.551  1.00 41.75  ? 735 ARG   A HG3  1 
ATOM   4895  H HD2  . ARG   A 1 736 ? 114.578 111.688 87.883  1.00 41.75  ? 735 ARG   A HD2  1 
ATOM   4896  H HD3  . ARG   A 1 736 ? 115.526 112.900 87.478  1.00 41.75  ? 735 ARG   A HD3  1 
ATOM   4897  H HE   . ARG   A 1 736 ? 114.303 111.221 85.716  1.00 41.75  ? 735 ARG   A HE   1 
ATOM   4898  H HH11 . ARG   A 1 736 ? 116.498 113.703 85.858  1.00 41.75  ? 735 ARG   A HH11 1 
ATOM   4899  H HH12 . ARG   A 1 736 ? 116.427 114.033 84.409  1.00 41.75  ? 735 ARG   A HH12 1 
ATOM   4900  H HH21 . ARG   A 1 736 ? 114.107 111.866 83.572  1.00 41.75  ? 735 ARG   A HH21 1 
ATOM   4901  H HH22 . ARG   A 1 736 ? 114.993 112.934 83.035  1.00 41.75  ? 735 ARG   A HH22 1 
ATOM   4902  N N    . ALA   A 1 737 ? 120.536 110.425 90.223  1.00 46.44  ? 736 ALA   A N    1 
ATOM   4903  C CA   . ALA   A 1 737 ? 121.518 110.832 91.212  1.00 46.44  ? 736 ALA   A CA   1 
ATOM   4904  C C    . ALA   A 1 737 ? 122.677 109.848 91.171  1.00 46.44  ? 736 ALA   A C    1 
ATOM   4905  O O    . ALA   A 1 737 ? 122.481 108.644 90.986  1.00 46.44  ? 736 ALA   A O    1 
ATOM   4906  C CB   . ALA   A 1 737 ? 120.913 110.892 92.618  1.00 46.44  ? 736 ALA   A CB   1 
ATOM   4907  H H    . ALA   A 1 737 ? 120.678 109.641 89.901  1.00 46.44  ? 736 ALA   A H    1 
ATOM   4908  H HA   . ALA   A 1 737 ? 121.856 111.713 90.987  1.00 46.44  ? 736 ALA   A HA   1 
ATOM   4909  H HB1  . ALA   A 1 737 ? 120.184 111.532 92.623  1.00 46.44  ? 736 ALA   A HB1  1 
ATOM   4910  H HB2  . ALA   A 1 737 ? 120.581 110.013 92.859  1.00 46.44  ? 736 ALA   A HB2  1 
ATOM   4911  H HB3  . ALA   A 1 737 ? 121.600 111.169 93.243  1.00 46.44  ? 736 ALA   A HB3  1 
ATOM   4912  N N    . GLY   A 1 738 ? 123.886 110.373 91.339  1.00 48.84  ? 737 GLY   A N    1 
ATOM   4913  C CA   . GLY   A 1 738 ? 125.077 109.549 91.319  1.00 48.84  ? 737 GLY   A CA   1 
ATOM   4914  C C    . GLY   A 1 738 ? 126.054 109.924 92.412  1.00 48.84  ? 737 GLY   A C    1 
ATOM   4915  O O    . GLY   A 1 738 ? 126.304 111.109 92.649  1.00 48.84  ? 737 GLY   A O    1 
ATOM   4916  H H    . GLY   A 1 738 ? 124.041 111.209 91.471  1.00 48.84  ? 737 GLY   A H    1 
ATOM   4917  H HA2  . GLY   A 1 738 ? 124.834 108.617 91.435  1.00 48.84  ? 737 GLY   A HA2  1 
ATOM   4918  H HA3  . GLY   A 1 738 ? 125.522 109.647 90.463  1.00 48.84  ? 737 GLY   A HA3  1 
ATOM   4919  N N    . PHE   A 1 739 ? 126.612 108.923 93.085  1.00 49.99  ? 738 PHE   A N    1 
ATOM   4920  C CA   . PHE   A 1 739 ? 127.539 109.160 94.184  1.00 49.99  ? 738 PHE   A CA   1 
ATOM   4921  C C    . PHE   A 1 739 ? 128.659 108.128 94.169  1.00 49.99  ? 738 PHE   A C    1 
ATOM   4922  O O    . PHE   A 1 739 ? 128.439 106.956 94.476  1.00 49.99  ? 738 PHE   A O    1 
ATOM   4923  C CB   . PHE   A 1 739 ? 126.806 109.117 95.527  1.00 49.99  ? 738 PHE   A CB   1 
ATOM   4924  C CG   . PHE   A 1 739 ? 125.516 109.891 95.542  1.00 49.99  ? 738 PHE   A CG   1 
ATOM   4925  C CD1  . PHE   A 1 739 ? 125.513 111.261 95.743  1.00 49.99  ? 738 PHE   A CD1  1 
ATOM   4926  C CD2  . PHE   A 1 739 ? 124.305 109.246 95.359  1.00 49.99  ? 738 PHE   A CD2  1 
ATOM   4927  C CE1  . PHE   A 1 739 ? 124.327 111.973 95.758  1.00 49.99  ? 738 PHE   A CE1  1 
ATOM   4928  C CE2  . PHE   A 1 739 ? 123.117 109.953 95.372  1.00 49.99  ? 738 PHE   A CE2  1 
ATOM   4929  C CZ   . PHE   A 1 739 ? 123.129 111.317 95.572  1.00 49.99  ? 738 PHE   A CZ   1 
ATOM   4930  H H    . PHE   A 1 739 ? 126.468 108.091 92.922  1.00 49.99  ? 738 PHE   A H    1 
ATOM   4931  H HA   . PHE   A 1 739 ? 127.938 110.038 94.083  1.00 49.99  ? 738 PHE   A HA   1 
ATOM   4932  H HB2  . PHE   A 1 739 ? 126.601 108.194 95.742  1.00 49.99  ? 738 PHE   A HB2  1 
ATOM   4933  H HB3  . PHE   A 1 739 ? 127.384 109.492 96.209  1.00 49.99  ? 738 PHE   A HB3  1 
ATOM   4934  H HD1  . PHE   A 1 739 ? 126.319 111.709 95.869  1.00 49.99  ? 738 PHE   A HD1  1 
ATOM   4935  H HD2  . PHE   A 1 739 ? 124.291 108.326 95.223  1.00 49.99  ? 738 PHE   A HD2  1 
ATOM   4936  H HE1  . PHE   A 1 739 ? 124.338 112.893 95.893  1.00 49.99  ? 738 PHE   A HE1  1 
ATOM   4937  H HE2  . PHE   A 1 739 ? 122.311 109.508 95.246  1.00 49.99  ? 738 PHE   A HE2  1 
ATOM   4938  H HZ   . PHE   A 1 739 ? 122.330 111.793 95.581  1.00 49.99  ? 738 PHE   A HZ   1 
ATOM   4939  N N    . ASP   B 2 1   ? 115.697 129.624 72.076  1.00 49.34  ? 2   ASP   B N    1 
ATOM   4940  C CA   . ASP   B 2 1   ? 116.127 128.541 71.207  1.00 49.34  ? 2   ASP   B CA   1 
ATOM   4941  C C    . ASP   B 2 1   ? 116.071 127.232 71.981  1.00 49.34  ? 2   ASP   B C    1 
ATOM   4942  O O    . ASP   B 2 1   ? 116.112 127.212 73.213  1.00 49.34  ? 2   ASP   B O    1 
ATOM   4943  C CB   . ASP   B 2 1   ? 117.542 128.782 70.666  1.00 49.34  ? 2   ASP   B CB   1 
ATOM   4944  C CG   . ASP   B 2 1   ? 118.578 128.870 71.767  1.00 49.34  ? 2   ASP   B CG   1 
ATOM   4945  O OD1  . ASP   B 2 1   ? 118.926 127.817 72.342  1.00 49.34  ? 2   ASP   B OD1  1 
ATOM   4946  O OD2  . ASP   B 2 1   ? 119.042 129.992 72.059  1.00 49.34  ? 2   ASP   B OD2  1 
ATOM   4947  H H1   . ASP   B 2 1   ? 116.156 129.688 72.799  1.00 49.34  ? 2   ASP   B H1   1 
ATOM   4948  H HA   . ASP   B 2 1   ? 115.523 128.471 70.452  1.00 49.34  ? 2   ASP   B HA   1 
ATOM   4949  H HB2  . ASP   B 2 1   ? 117.786 128.048 70.081  1.00 49.34  ? 2   ASP   B HB2  1 
ATOM   4950  H HB3  . ASP   B 2 1   ? 117.554 129.618 70.174  1.00 49.34  ? 2   ASP   B HB3  1 
ATOM   4951  N N    . LYS   B 2 2   ? 115.986 126.131 71.234  1.00 45.04  ? 3   LYS   B N    1 
ATOM   4952  C CA   . LYS   B 2 2   ? 115.768 124.830 71.857  1.00 45.04  ? 3   LYS   B CA   1 
ATOM   4953  C C    . LYS   B 2 2   ? 116.874 124.499 72.852  1.00 45.04  ? 3   LYS   B C    1 
ATOM   4954  O O    . LYS   B 2 2   ? 116.600 124.092 73.986  1.00 45.04  ? 3   LYS   B O    1 
ATOM   4955  C CB   . LYS   B 2 2   ? 115.671 123.746 70.784  1.00 45.04  ? 3   LYS   B CB   1 
ATOM   4956  C CG   . LYS   B 2 2   ? 114.926 122.507 71.247  1.00 45.04  ? 3   LYS   B CG   1 
ATOM   4957  C CD   . LYS   B 2 2   ? 115.066 121.355 70.270  1.00 45.04  ? 3   LYS   B CD   1 
ATOM   4958  C CE   . LYS   B 2 2   ? 116.447 120.727 70.348  1.00 45.04  ? 3   LYS   B CE   1 
ATOM   4959  N NZ   . LYS   B 2 2   ? 116.470 119.368 69.742  1.00 45.04  ? 3   LYS   B NZ   1 
ATOM   4960  H H    . LYS   B 2 2   ? 116.050 126.110 70.377  1.00 45.04  ? 3   LYS   B H    1 
ATOM   4961  H HA   . LYS   B 2 2   ? 114.928 124.850 72.341  1.00 45.04  ? 3   LYS   B HA   1 
ATOM   4962  H HB2  . LYS   B 2 2   ? 115.201 124.106 70.017  1.00 45.04  ? 3   LYS   B HB2  1 
ATOM   4963  H HB3  . LYS   B 2 2   ? 116.568 123.478 70.528  1.00 45.04  ? 3   LYS   B HB3  1 
ATOM   4964  H HG2  . LYS   B 2 2   ? 115.283 122.224 72.103  1.00 45.04  ? 3   LYS   B HG2  1 
ATOM   4965  H HG3  . LYS   B 2 2   ? 113.983 122.717 71.333  1.00 45.04  ? 3   LYS   B HG3  1 
ATOM   4966  H HD2  . LYS   B 2 2   ? 114.409 120.674 70.481  1.00 45.04  ? 3   LYS   B HD2  1 
ATOM   4967  H HD3  . LYS   B 2 2   ? 114.932 121.684 69.367  1.00 45.04  ? 3   LYS   B HD3  1 
ATOM   4968  H HE2  . LYS   B 2 2   ? 117.078 121.284 69.866  1.00 45.04  ? 3   LYS   B HE2  1 
ATOM   4969  H HE3  . LYS   B 2 2   ? 116.711 120.648 71.278  1.00 45.04  ? 3   LYS   B HE3  1 
ATOM   4970  H HZ1  . LYS   B 2 2   ? 116.164 119.402 68.907  1.00 45.04  ? 3   LYS   B HZ1  1 
ATOM   4971  H HZ2  . LYS   B 2 2   ? 117.303 119.054 69.733  1.00 45.04  ? 3   LYS   B HZ2  1 
ATOM   4972  H HZ3  . LYS   B 2 2   ? 115.957 118.816 70.216  1.00 45.04  ? 3   LYS   B HZ3  1 
ATOM   4973  N N    . ASN   B 2 3   ? 118.135 124.670 72.448  1.00 46.31  ? 4   ASN   B N    1 
ATOM   4974  C CA   . ASN   B 2 3   ? 119.240 124.312 73.333  1.00 46.31  ? 4   ASN   B CA   1 
ATOM   4975  C C    . ASN   B 2 3   ? 119.182 125.103 74.634  1.00 46.31  ? 4   ASN   B C    1 
ATOM   4976  O O    . ASN   B 2 3   ? 119.560 124.596 75.696  1.00 46.31  ? 4   ASN   B O    1 
ATOM   4977  C CB   . ASN   B 2 3   ? 120.577 124.545 72.631  1.00 46.31  ? 4   ASN   B CB   1 
ATOM   4978  C CG   . ASN   B 2 3   ? 121.760 124.245 73.528  1.00 46.31  ? 4   ASN   B CG   1 
ATOM   4979  O OD1  . ASN   B 2 3   ? 121.641 123.499 74.500  1.00 46.31  ? 4   ASN   B OD1  1 
ATOM   4980  N ND2  . ASN   B 2 3   ? 122.909 124.828 73.210  1.00 46.31  ? 4   ASN   B ND2  1 
ATOM   4981  H H    . ASN   B 2 3   ? 118.373 124.985 71.684  1.00 46.31  ? 4   ASN   B H    1 
ATOM   4982  H HA   . ASN   B 2 3   ? 119.175 123.370 73.554  1.00 46.31  ? 4   ASN   B HA   1 
ATOM   4983  H HB2  . ASN   B 2 3   ? 120.632 123.965 71.856  1.00 46.31  ? 4   ASN   B HB2  1 
ATOM   4984  H HB3  . ASN   B 2 3   ? 120.635 125.473 72.358  1.00 46.31  ? 4   ASN   B HB3  1 
ATOM   4985  H HD21 . ASN   B 2 3   ? 122.955 125.345 72.524  1.00 46.31  ? 4   ASN   B HD21 1 
ATOM   4986  H HD22 . ASN   B 2 3   ? 123.609 124.688 73.691  1.00 46.31  ? 4   ASN   B HD22 1 
ATOM   4987  N N    . GLU   B 2 4   ? 118.723 126.352 74.568  1.00 47.82  ? 5   GLU   B N    1 
ATOM   4988  C CA   . GLU   B 2 4   ? 118.589 127.159 75.774  1.00 47.82  ? 5   GLU   B CA   1 
ATOM   4989  C C    . GLU   B 2 4   ? 117.519 126.591 76.698  1.00 47.82  ? 5   GLU   B C    1 
ATOM   4990  O O    . GLU   B 2 4   ? 117.706 126.520 77.918  1.00 47.82  ? 5   GLU   B O    1 
ATOM   4991  C CB   . GLU   B 2 4   ? 118.259 128.600 75.388  1.00 47.82  ? 5   GLU   B CB   1 
ATOM   4992  C CG   . GLU   B 2 4   ? 118.056 129.535 76.560  1.00 47.82  ? 5   GLU   B CG   1 
ATOM   4993  C CD   . GLU   B 2 4   ? 117.682 130.929 76.113  1.00 47.82  ? 5   GLU   B CD   1 
ATOM   4994  O OE1  . GLU   B 2 4   ? 116.968 131.051 75.096  1.00 47.82  ? 5   GLU   B OE1  1 
ATOM   4995  O OE2  . GLU   B 2 4   ? 118.108 131.900 76.770  1.00 47.82  ? 5   GLU   B OE2  1 
ATOM   4996  H H    . GLU   B 2 4   ? 118.489 126.753 73.843  1.00 47.82  ? 5   GLU   B H    1 
ATOM   4997  H HA   . GLU   B 2 4   ? 119.433 127.161 76.253  1.00 47.82  ? 5   GLU   B HA   1 
ATOM   4998  H HB2  . GLU   B 2 4   ? 118.988 128.953 74.855  1.00 47.82  ? 5   GLU   B HB2  1 
ATOM   4999  H HB3  . GLU   B 2 4   ? 117.441 128.601 74.867  1.00 47.82  ? 5   GLU   B HB3  1 
ATOM   5000  H HG2  . GLU   B 2 4   ? 117.337 129.200 77.118  1.00 47.82  ? 5   GLU   B HG2  1 
ATOM   5001  H HG3  . GLU   B 2 4   ? 118.878 129.589 77.071  1.00 47.82  ? 5   GLU   B HG3  1 
ATOM   5002  N N    . LEU   B 2 5   ? 116.385 126.178 76.128  1.00 42.24  ? 6   LEU   B N    1 
ATOM   5003  C CA   . LEU   B 2 5   ? 115.266 125.723 76.946  1.00 42.24  ? 6   LEU   B CA   1 
ATOM   5004  C C    . LEU   B 2 5   ? 115.558 124.387 77.614  1.00 42.24  ? 6   LEU   B C    1 
ATOM   5005  O O    . LEU   B 2 5   ? 114.974 124.078 78.657  1.00 42.24  ? 6   LEU   B O    1 
ATOM   5006  C CB   . LEU   B 2 5   ? 114.005 125.625 76.090  1.00 42.24  ? 6   LEU   B CB   1 
ATOM   5007  C CG   . LEU   B 2 5   ? 113.412 126.962 75.646  1.00 42.24  ? 6   LEU   B CG   1 
ATOM   5008  C CD1  . LEU   B 2 5   ? 112.362 126.748 74.575  1.00 42.24  ? 6   LEU   B CD1  1 
ATOM   5009  C CD2  . LEU   B 2 5   ? 112.815 127.697 76.828  1.00 42.24  ? 6   LEU   B CD2  1 
ATOM   5010  H H    . LEU   B 2 5   ? 116.241 126.153 75.281  1.00 42.24  ? 6   LEU   B H    1 
ATOM   5011  H HA   . LEU   B 2 5   ? 115.105 126.373 77.647  1.00 42.24  ? 6   LEU   B HA   1 
ATOM   5012  H HB2  . LEU   B 2 5   ? 114.216 125.121 75.289  1.00 42.24  ? 6   LEU   B HB2  1 
ATOM   5013  H HB3  . LEU   B 2 5   ? 113.323 125.158 76.598  1.00 42.24  ? 6   LEU   B HB3  1 
ATOM   5014  H HG   . LEU   B 2 5   ? 114.117 127.514 75.272  1.00 42.24  ? 6   LEU   B HG   1 
ATOM   5015  H HD11 . LEU   B 2 5   ? 111.982 127.607 74.331  1.00 42.24  ? 6   LEU   B HD11 1 
ATOM   5016  H HD12 . LEU   B 2 5   ? 111.671 126.166 74.925  1.00 42.24  ? 6   LEU   B HD12 1 
ATOM   5017  H HD13 . LEU   B 2 5   ? 112.782 126.339 73.802  1.00 42.24  ? 6   LEU   B HD13 1 
ATOM   5018  H HD21 . LEU   B 2 5   ? 112.362 128.493 76.508  1.00 42.24  ? 6   LEU   B HD21 1 
ATOM   5019  H HD22 . LEU   B 2 5   ? 113.525 127.945 77.440  1.00 42.24  ? 6   LEU   B HD22 1 
ATOM   5020  H HD23 . LEU   B 2 5   ? 112.182 127.113 77.273  1.00 42.24  ? 6   LEU   B HD23 1 
ATOM   5021  N N    . VAL   B 2 6   ? 116.444 123.579 77.032  1.00 38.09  ? 7   VAL   B N    1 
ATOM   5022  C CA   . VAL   B 2 6   ? 116.831 122.335 77.688  1.00 38.09  ? 7   VAL   B CA   1 
ATOM   5023  C C    . VAL   B 2 6   ? 117.580 122.629 78.980  1.00 38.09  ? 7   VAL   B C    1 
ATOM   5024  O O    . VAL   B 2 6   ? 117.358 121.975 80.005  1.00 38.09  ? 7   VAL   B O    1 
ATOM   5025  C CB   . VAL   B 2 6   ? 117.670 121.464 76.738  1.00 38.09  ? 7   VAL   B CB   1 
ATOM   5026  C CG1  . VAL   B 2 6   ? 118.173 120.228 77.463  1.00 38.09  ? 7   VAL   B CG1  1 
ATOM   5027  C CG2  . VAL   B 2 6   ? 116.852 121.075 75.519  1.00 38.09  ? 7   VAL   B CG2  1 
ATOM   5028  H H    . VAL   B 2 6   ? 116.823 123.721 76.273  1.00 38.09  ? 7   VAL   B H    1 
ATOM   5029  H HA   . VAL   B 2 6   ? 116.029 121.838 77.915  1.00 38.09  ? 7   VAL   B HA   1 
ATOM   5030  H HB   . VAL   B 2 6   ? 118.440 121.972 76.437  1.00 38.09  ? 7   VAL   B HB   1 
ATOM   5031  H HG11 . VAL   B 2 6   ? 118.158 119.476 76.851  1.00 38.09  ? 7   VAL   B HG11 1 
ATOM   5032  H HG12 . VAL   B 2 6   ? 117.597 120.048 78.222  1.00 38.09  ? 7   VAL   B HG12 1 
ATOM   5033  H HG13 . VAL   B 2 6   ? 119.081 120.389 77.765  1.00 38.09  ? 7   VAL   B HG13 1 
ATOM   5034  H HG21 . VAL   B 2 6   ? 117.453 120.948 74.768  1.00 38.09  ? 7   VAL   B HG21 1 
ATOM   5035  H HG22 . VAL   B 2 6   ? 116.217 121.779 75.319  1.00 38.09  ? 7   VAL   B HG22 1 
ATOM   5036  H HG23 . VAL   B 2 6   ? 116.381 120.248 75.708  1.00 38.09  ? 7   VAL   B HG23 1 
ATOM   5037  N N    . GLN   B 2 7   ? 118.492 123.604 78.950  1.00 41.86  ? 8   GLN   B N    1 
ATOM   5038  C CA   . GLN   B 2 7   ? 119.191 124.005 80.166  1.00 41.86  ? 8   GLN   B CA   1 
ATOM   5039  C C    . GLN   B 2 7   ? 118.228 124.613 81.177  1.00 41.86  ? 8   GLN   B C    1 
ATOM   5040  O O    . GLN   B 2 7   ? 118.299 124.311 82.372  1.00 41.86  ? 8   GLN   B O    1 
ATOM   5041  C CB   . GLN   B 2 7   ? 120.303 124.994 79.822  1.00 41.86  ? 8   GLN   B CB   1 
ATOM   5042  C CG   . GLN   B 2 7   ? 121.182 125.390 80.996  1.00 41.86  ? 8   GLN   B CG   1 
ATOM   5043  C CD   . GLN   B 2 7   ? 122.040 124.245 81.494  1.00 41.86  ? 8   GLN   B CD   1 
ATOM   5044  O OE1  . GLN   B 2 7   ? 121.957 123.127 80.987  1.00 41.86  ? 8   GLN   B OE1  1 
ATOM   5045  N NE2  . GLN   B 2 7   ? 122.872 124.520 82.489  1.00 41.86  ? 8   GLN   B NE2  1 
ATOM   5046  H H    . GLN   B 2 7   ? 118.721 124.041 78.245  1.00 41.86  ? 8   GLN   B H    1 
ATOM   5047  H HA   . GLN   B 2 7   ? 119.594 123.224 80.575  1.00 41.86  ? 8   GLN   B HA   1 
ATOM   5048  H HB2  . GLN   B 2 7   ? 120.874 124.595 79.148  1.00 41.86  ? 8   GLN   B HB2  1 
ATOM   5049  H HB3  . GLN   B 2 7   ? 119.900 125.804 79.472  1.00 41.86  ? 8   GLN   B HB3  1 
ATOM   5050  H HG2  . GLN   B 2 7   ? 121.771 126.109 80.721  1.00 41.86  ? 8   GLN   B HG2  1 
ATOM   5051  H HG3  . GLN   B 2 7   ? 120.621 125.685 81.730  1.00 41.86  ? 8   GLN   B HG3  1 
ATOM   5052  H HE21 . GLN   B 2 7   ? 122.902 125.314 82.817  1.00 41.86  ? 8   GLN   B HE21 1 
ATOM   5053  H HE22 . GLN   B 2 7   ? 123.381 123.904 82.808  1.00 41.86  ? 8   GLN   B HE22 1 
ATOM   5054  N N    . LYS   B 2 8   ? 117.316 125.467 80.714  1.00 41.84  ? 9   LYS   B N    1 
ATOM   5055  C CA   . LYS   B 2 8   ? 116.362 126.088 81.624  1.00 41.84  ? 9   LYS   B CA   1 
ATOM   5056  C C    . LYS   B 2 8   ? 115.412 125.062 82.226  1.00 41.84  ? 9   LYS   B C    1 
ATOM   5057  O O    . LYS   B 2 8   ? 114.706 125.364 83.195  1.00 41.84  ? 9   LYS   B O    1 
ATOM   5058  C CB   . LYS   B 2 8   ? 115.574 127.169 80.891  1.00 41.84  ? 9   LYS   B CB   1 
ATOM   5059  C CG   . LYS   B 2 8   ? 114.726 128.027 81.800  1.00 41.84  ? 9   LYS   B CG   1 
ATOM   5060  C CD   . LYS   B 2 8   ? 114.048 129.139 81.025  1.00 41.84  ? 9   LYS   B CD   1 
ATOM   5061  C CE   . LYS   B 2 8   ? 113.353 130.121 81.951  1.00 41.84  ? 9   LYS   B CE   1 
ATOM   5062  N NZ   . LYS   B 2 8   ? 112.718 131.230 81.191  1.00 41.84  ? 9   LYS   B NZ   1 
ATOM   5063  H H    . LYS   B 2 8   ? 117.232 125.700 79.890  1.00 41.84  ? 9   LYS   B H    1 
ATOM   5064  H HA   . LYS   B 2 8   ? 116.847 126.509 82.351  1.00 41.84  ? 9   LYS   B HA   1 
ATOM   5065  H HB2  . LYS   B 2 8   ? 116.197 127.750 80.428  1.00 41.84  ? 9   LYS   B HB2  1 
ATOM   5066  H HB3  . LYS   B 2 8   ? 114.983 126.743 80.250  1.00 41.84  ? 9   LYS   B HB3  1 
ATOM   5067  H HG2  . LYS   B 2 8   ? 114.038 127.481 82.211  1.00 41.84  ? 9   LYS   B HG2  1 
ATOM   5068  H HG3  . LYS   B 2 8   ? 115.288 128.429 82.480  1.00 41.84  ? 9   LYS   B HG3  1 
ATOM   5069  H HD2  . LYS   B 2 8   ? 114.713 129.624 80.513  1.00 41.84  ? 9   LYS   B HD2  1 
ATOM   5070  H HD3  . LYS   B 2 8   ? 113.381 128.756 80.433  1.00 41.84  ? 9   LYS   B HD3  1 
ATOM   5071  H HE2  . LYS   B 2 8   ? 112.659 129.657 82.446  1.00 41.84  ? 9   LYS   B HE2  1 
ATOM   5072  H HE3  . LYS   B 2 8   ? 114.003 130.503 82.560  1.00 41.84  ? 9   LYS   B HE3  1 
ATOM   5073  H HZ1  . LYS   B 2 8   ? 112.107 130.902 80.632  1.00 41.84  ? 9   LYS   B HZ1  1 
ATOM   5074  H HZ2  . LYS   B 2 8   ? 113.334 131.670 80.722  1.00 41.84  ? 9   LYS   B HZ2  1 
ATOM   5075  H HZ3  . LYS   B 2 8   ? 112.322 131.795 81.753  1.00 41.84  ? 9   LYS   B HZ3  1 
ATOM   5076  N N    . ALA   B 2 9   ? 115.365 123.856 81.657  1.00 35.74  ? 10  ALA   B N    1 
ATOM   5077  C CA   . ALA   B 2 9   ? 114.519 122.803 82.210  1.00 35.74  ? 10  ALA   B CA   1 
ATOM   5078  C C    . ALA   B 2 9   ? 115.299 121.932 83.186  1.00 35.74  ? 10  ALA   B C    1 
ATOM   5079  O O    . ALA   B 2 9   ? 114.742 121.431 84.168  1.00 35.74  ? 10  ALA   B O    1 
ATOM   5080  C CB   . ALA   B 2 9   ? 113.937 121.957 81.082  1.00 35.74  ? 10  ALA   B CB   1 
ATOM   5081  H H    . ALA   B 2 9   ? 115.804 123.625 80.956  1.00 35.74  ? 10  ALA   B H    1 
ATOM   5082  H HA   . ALA   B 2 9   ? 113.781 123.206 82.693  1.00 35.74  ? 10  ALA   B HA   1 
ATOM   5083  H HB1  . ALA   B 2 9   ? 113.446 122.532 80.476  1.00 35.74  ? 10  ALA   B HB1  1 
ATOM   5084  H HB2  . ALA   B 2 9   ? 114.665 121.524 80.608  1.00 35.74  ? 10  ALA   B HB2  1 
ATOM   5085  H HB3  . ALA   B 2 9   ? 113.345 121.287 81.460  1.00 35.74  ? 10  ALA   B HB3  1 
ATOM   5086  N N    . LYS   B 2 10  ? 116.593 121.731 82.929  1.00 37.54  ? 11  LYS   B N    1 
ATOM   5087  C CA   . LYS   B 2 10  ? 117.422 120.994 83.874  1.00 37.54  ? 11  LYS   B CA   1 
ATOM   5088  C C    . LYS   B 2 10  ? 117.788 121.831 85.090  1.00 37.54  ? 11  LYS   B C    1 
ATOM   5089  O O    . LYS   B 2 10  ? 118.328 121.288 86.058  1.00 37.54  ? 11  LYS   B O    1 
ATOM   5090  C CB   . LYS   B 2 10  ? 118.691 120.493 83.190  1.00 37.54  ? 11  LYS   B CB   1 
ATOM   5091  C CG   . LYS   B 2 10  ? 118.508 119.162 82.493  1.00 37.54  ? 11  LYS   B CG   1 
ATOM   5092  C CD   . LYS   B 2 10  ? 119.827 118.587 82.020  1.00 37.54  ? 11  LYS   B CD   1 
ATOM   5093  C CE   . LYS   B 2 10  ? 120.415 119.404 80.888  1.00 37.54  ? 11  LYS   B CE   1 
ATOM   5094  N NZ   . LYS   B 2 10  ? 121.530 118.684 80.219  1.00 37.54  ? 11  LYS   B NZ   1 
ATOM   5095  H H    . LYS   B 2 10  ? 117.003 122.003 82.224  1.00 37.54  ? 11  LYS   B H    1 
ATOM   5096  H HA   . LYS   B 2 10  ? 116.928 120.218 84.184  1.00 37.54  ? 11  LYS   B HA   1 
ATOM   5097  H HB2  . LYS   B 2 10  ? 118.970 121.143 82.526  1.00 37.54  ? 11  LYS   B HB2  1 
ATOM   5098  H HB3  . LYS   B 2 10  ? 119.386 120.384 83.858  1.00 37.54  ? 11  LYS   B HB3  1 
ATOM   5099  H HG2  . LYS   B 2 10  ? 118.107 118.531 83.111  1.00 37.54  ? 11  LYS   B HG2  1 
ATOM   5100  H HG3  . LYS   B 2 10  ? 117.934 119.283 81.720  1.00 37.54  ? 11  LYS   B HG3  1 
ATOM   5101  H HD2  . LYS   B 2 10  ? 120.458 118.594 82.757  1.00 37.54  ? 11  LYS   B HD2  1 
ATOM   5102  H HD3  . LYS   B 2 10  ? 119.689 117.681 81.704  1.00 37.54  ? 11  LYS   B HD3  1 
ATOM   5103  H HE2  . LYS   B 2 10  ? 119.727 119.582 80.229  1.00 37.54  ? 11  LYS   B HE2  1 
ATOM   5104  H HE3  . LYS   B 2 10  ? 120.763 120.237 81.243  1.00 37.54  ? 11  LYS   B HE3  1 
ATOM   5105  H HZ1  . LYS   B 2 10  ? 122.168 118.496 80.810  1.00 37.54  ? 11  LYS   B HZ1  1 
ATOM   5106  H HZ2  . LYS   B 2 10  ? 121.230 117.924 79.866  1.00 37.54  ? 11  LYS   B HZ2  1 
ATOM   5107  H HZ3  . LYS   B 2 10  ? 121.873 119.189 79.572  1.00 37.54  ? 11  LYS   B HZ3  1 
ATOM   5108  N N    . LEU   B 2 11  ? 117.529 123.138 85.054  1.00 37.37  ? 12  LEU   B N    1 
ATOM   5109  C CA   . LEU   B 2 11  ? 117.641 123.950 86.257  1.00 37.37  ? 12  LEU   B CA   1 
ATOM   5110  C C    . LEU   B 2 11  ? 116.470 123.742 87.204  1.00 37.37  ? 12  LEU   B C    1 
ATOM   5111  O O    . LEU   B 2 11  ? 116.609 124.018 88.398  1.00 37.37  ? 12  LEU   B O    1 
ATOM   5112  C CB   . LEU   B 2 11  ? 117.749 125.431 85.893  1.00 37.37  ? 12  LEU   B CB   1 
ATOM   5113  C CG   . LEU   B 2 11  ? 119.125 125.931 85.447  1.00 37.37  ? 12  LEU   B CG   1 
ATOM   5114  C CD1  . LEU   B 2 11  ? 119.041 127.398 85.068  1.00 37.37  ? 12  LEU   B CD1  1 
ATOM   5115  C CD2  . LEU   B 2 11  ? 120.167 125.719 86.531  1.00 37.37  ? 12  LEU   B CD2  1 
ATOM   5116  H H    . LEU   B 2 11  ? 117.288 123.573 84.352  1.00 37.37  ? 12  LEU   B H    1 
ATOM   5117  H HA   . LEU   B 2 11  ? 118.448 123.696 86.730  1.00 37.37  ? 12  LEU   B HA   1 
ATOM   5118  H HB2  . LEU   B 2 11  ? 117.131 125.611 85.168  1.00 37.37  ? 12  LEU   B HB2  1 
ATOM   5119  H HB3  . LEU   B 2 11  ? 117.493 125.954 86.669  1.00 37.37  ? 12  LEU   B HB3  1 
ATOM   5120  H HG   . LEU   B 2 11  ? 119.402 125.433 84.663  1.00 37.37  ? 12  LEU   B HG   1 
ATOM   5121  H HD11 . LEU   B 2 11  ? 118.770 127.909 85.846  1.00 37.37  ? 12  LEU   B HD11 1 
ATOM   5122  H HD12 . LEU   B 2 11  ? 118.388 127.504 84.359  1.00 37.37  ? 12  LEU   B HD12 1 
ATOM   5123  H HD13 . LEU   B 2 11  ? 119.913 127.696 84.763  1.00 37.37  ? 12  LEU   B HD13 1 
ATOM   5124  H HD21 . LEU   B 2 11  ? 120.964 126.223 86.303  1.00 37.37  ? 12  LEU   B HD21 1 
ATOM   5125  H HD22 . LEU   B 2 11  ? 119.809 126.029 87.377  1.00 37.37  ? 12  LEU   B HD22 1 
ATOM   5126  H HD23 . LEU   B 2 11  ? 120.379 124.775 86.587  1.00 37.37  ? 12  LEU   B HD23 1 
ATOM   5127  N N    . ALA   B 2 12  ? 115.327 123.278 86.701  1.00 31.13  ? 13  ALA   B N    1 
ATOM   5128  C CA   . ALA   B 2 12  ? 114.203 122.896 87.539  1.00 31.13  ? 13  ALA   B CA   1 
ATOM   5129  C C    . ALA   B 2 12  ? 114.209 121.411 87.872  1.00 31.13  ? 13  ALA   B C    1 
ATOM   5130  O O    . ALA   B 2 12  ? 113.478 120.989 88.771  1.00 31.13  ? 13  ALA   B O    1 
ATOM   5131  C CB   . ALA   B 2 12  ? 112.880 123.267 86.858  1.00 31.13  ? 13  ALA   B CB   1 
ATOM   5132  H H    . ALA   B 2 12  ? 115.180 123.172 85.861  1.00 31.13  ? 13  ALA   B H    1 
ATOM   5133  H HA   . ALA   B 2 12  ? 114.252 123.385 88.374  1.00 31.13  ? 13  ALA   B HA   1 
ATOM   5134  H HB1  . ALA   B 2 12  ? 112.826 122.804 86.008  1.00 31.13  ? 13  ALA   B HB1  1 
ATOM   5135  H HB2  . ALA   B 2 12  ? 112.855 124.227 86.716  1.00 31.13  ? 13  ALA   B HB2  1 
ATOM   5136  H HB3  . ALA   B 2 12  ? 112.146 122.997 87.432  1.00 31.13  ? 13  ALA   B HB3  1 
ATOM   5137  N N    . GLU   B 2 13  ? 115.000 120.604 87.167  1.00 36.62  ? 14  GLU   B N    1 
ATOM   5138  C CA   . GLU   B 2 13  ? 115.233 119.234 87.604  1.00 36.62  ? 14  GLU   B CA   1 
ATOM   5139  C C    . GLU   B 2 13  ? 115.899 119.238 88.972  1.00 36.62  ? 14  GLU   B C    1 
ATOM   5140  O O    . GLU   B 2 13  ? 115.322 118.778 89.961  1.00 36.62  ? 14  GLU   B O    1 
ATOM   5141  C CB   . GLU   B 2 13  ? 116.100 118.499 86.578  1.00 36.62  ? 14  GLU   B CB   1 
ATOM   5142  C CG   . GLU   B 2 13  ? 116.544 117.110 86.997  1.00 36.62  ? 14  GLU   B CG   1 
ATOM   5143  C CD   . GLU   B 2 13  ? 115.383 116.176 87.245  1.00 36.62  ? 14  GLU   B CD   1 
ATOM   5144  O OE1  . GLU   B 2 13  ? 114.293 116.418 86.689  1.00 36.62  ? 14  GLU   B OE1  1 
ATOM   5145  O OE2  . GLU   B 2 13  ? 115.560 115.200 88.001  1.00 36.62  ? 14  GLU   B OE2  1 
ATOM   5146  H H    . GLU   B 2 13  ? 115.410 120.823 86.443  1.00 36.62  ? 14  GLU   B H    1 
ATOM   5147  H HA   . GLU   B 2 13  ? 114.384 118.771 87.675  1.00 36.62  ? 14  GLU   B HA   1 
ATOM   5148  H HB2  . GLU   B 2 13  ? 115.597 118.412 85.753  1.00 36.62  ? 14  GLU   B HB2  1 
ATOM   5149  H HB3  . GLU   B 2 13  ? 116.899 119.025 86.417  1.00 36.62  ? 14  GLU   B HB3  1 
ATOM   5150  H HG2  . GLU   B 2 13  ? 117.085 116.730 86.288  1.00 36.62  ? 14  GLU   B HG2  1 
ATOM   5151  H HG3  . GLU   B 2 13  ? 117.066 117.170 87.812  1.00 36.62  ? 14  GLU   B HG3  1 
ATOM   5152  N N    . GLN   B 2 14  ? 117.115 119.766 89.042  1.00 38.72  ? 15  GLN   B N    1 
ATOM   5153  C CA   . GLN   B 2 14  ? 117.686 120.144 90.321  1.00 38.72  ? 15  GLN   B CA   1 
ATOM   5154  C C    . GLN   B 2 14  ? 116.931 121.351 90.857  1.00 38.72  ? 15  GLN   B C    1 
ATOM   5155  O O    . GLN   B 2 14  ? 116.537 122.242 90.104  1.00 38.72  ? 15  GLN   B O    1 
ATOM   5156  C CB   . GLN   B 2 14  ? 119.169 120.471 90.167  1.00 38.72  ? 15  GLN   B CB   1 
ATOM   5157  C CG   . GLN   B 2 14  ? 119.958 119.414 89.421  1.00 38.72  ? 15  GLN   B CG   1 
ATOM   5158  C CD   . GLN   B 2 14  ? 121.391 119.830 89.161  1.00 38.72  ? 15  GLN   B CD   1 
ATOM   5159  O OE1  . GLN   B 2 14  ? 121.895 120.776 89.766  1.00 38.72  ? 15  GLN   B OE1  1 
ATOM   5160  N NE2  . GLN   B 2 14  ? 122.056 119.126 88.251  1.00 38.72  ? 15  GLN   B NE2  1 
ATOM   5161  H H    . GLN   B 2 14  ? 117.624 119.920 88.365  1.00 38.72  ? 15  GLN   B H    1 
ATOM   5162  H HA   . GLN   B 2 14  ? 117.594 119.414 90.953  1.00 38.72  ? 15  GLN   B HA   1 
ATOM   5163  H HB2  . GLN   B 2 14  ? 119.253 121.303 89.675  1.00 38.72  ? 15  GLN   B HB2  1 
ATOM   5164  H HB3  . GLN   B 2 14  ? 119.562 120.569 91.048  1.00 38.72  ? 15  GLN   B HB3  1 
ATOM   5165  H HG2  . GLN   B 2 14  ? 119.974 118.600 89.950  1.00 38.72  ? 15  GLN   B HG2  1 
ATOM   5166  H HG3  . GLN   B 2 14  ? 119.541 119.244 88.563  1.00 38.72  ? 15  GLN   B HG3  1 
ATOM   5167  H HE21 . GLN   B 2 14  ? 121.670 118.473 87.848  1.00 38.72  ? 15  GLN   B HE21 1 
ATOM   5168  H HE22 . GLN   B 2 14  ? 122.872 119.324 88.067  1.00 38.72  ? 15  GLN   B HE22 1 
ATOM   5169  N N    . ALA   B 2 15  ? 116.706 121.368 92.165  1.00 31.00  ? 16  ALA   B N    1 
ATOM   5170  C CA   . ALA   B 2 15  ? 115.930 122.422 92.812  1.00 31.00  ? 16  ALA   B CA   1 
ATOM   5171  C C    . ALA   B 2 15  ? 114.449 122.342 92.461  1.00 31.00  ? 16  ALA   B C    1 
ATOM   5172  O O    . ALA   B 2 15  ? 113.708 123.306 92.675  1.00 31.00  ? 16  ALA   B O    1 
ATOM   5173  C CB   . ALA   B 2 15  ? 116.472 123.811 92.459  1.00 31.00  ? 16  ALA   B CB   1 
ATOM   5174  H H    . ALA   B 2 15  ? 116.995 120.768 92.711  1.00 31.00  ? 16  ALA   B H    1 
ATOM   5175  H HA   . ALA   B 2 15  ? 116.007 122.314 93.772  1.00 31.00  ? 16  ALA   B HA   1 
ATOM   5176  H HB1  . ALA   B 2 15  ? 117.434 123.818 92.583  1.00 31.00  ? 16  ALA   B HB1  1 
ATOM   5177  H HB2  . ALA   B 2 15  ? 116.256 124.019 91.539  1.00 31.00  ? 16  ALA   B HB2  1 
ATOM   5178  H HB3  . ALA   B 2 15  ? 116.055 124.467 93.041  1.00 31.00  ? 16  ALA   B HB3  1 
ATOM   5179  N N    . GLU   B 2 16  ? 114.016 121.210 91.904  1.00 31.04  ? 17  GLU   B N    1 
ATOM   5180  C CA   . GLU   B 2 16  ? 112.601 120.901 91.719  1.00 31.04  ? 17  GLU   B CA   1 
ATOM   5181  C C    . GLU   B 2 16  ? 111.839 122.058 91.079  1.00 31.04  ? 17  GLU   B C    1 
ATOM   5182  O O    . GLU   B 2 16  ? 112.321 122.651 90.113  1.00 31.04  ? 17  GLU   B O    1 
ATOM   5183  C CB   . GLU   B 2 16  ? 112.008 120.494 93.066  1.00 31.04  ? 17  GLU   B CB   1 
ATOM   5184  C CG   . GLU   B 2 16  ? 112.699 119.263 93.634  1.00 31.04  ? 17  GLU   B CG   1 
ATOM   5185  C CD   . GLU   B 2 16  ? 112.458 119.060 95.112  1.00 31.04  ? 17  GLU   B CD   1 
ATOM   5186  O OE1  . GLU   B 2 16  ? 111.426 119.534 95.627  1.00 31.04  ? 17  GLU   B OE1  1 
ATOM   5187  O OE2  . GLU   B 2 16  ? 113.310 118.423 95.762  1.00 31.04  ? 17  GLU   B OE2  1 
ATOM   5188  H H    . GLU   B 2 16  ? 114.537 120.587 91.620  1.00 31.04  ? 17  GLU   B H    1 
ATOM   5189  H HA   . GLU   B 2 16  ? 112.527 120.138 91.124  1.00 31.04  ? 17  GLU   B HA   1 
ATOM   5190  H HB2  . GLU   B 2 16  ? 112.117 121.224 93.696  1.00 31.04  ? 17  GLU   B HB2  1 
ATOM   5191  H HB3  . GLU   B 2 16  ? 111.068 120.284 92.954  1.00 31.04  ? 17  GLU   B HB3  1 
ATOM   5192  H HG2  . GLU   B 2 16  ? 112.369 118.478 93.168  1.00 31.04  ? 17  GLU   B HG2  1 
ATOM   5193  H HG3  . GLU   B 2 16  ? 113.657 119.344 93.501  1.00 31.04  ? 17  GLU   B HG3  1 
ATOM   5194  N N    . ARG   B 2 17  ? 110.655 122.392 91.590  1.00 29.17  ? 18  ARG   B N    1 
ATOM   5195  C CA   . ARG   B 2 17  ? 109.779 123.359 90.928  1.00 29.17  ? 18  ARG   B CA   1 
ATOM   5196  C C    . ARG   B 2 17  ? 109.372 122.842 89.549  1.00 29.17  ? 18  ARG   B C    1 
ATOM   5197  O O    . ARG   B 2 17  ? 109.650 123.457 88.519  1.00 29.17  ? 18  ARG   B O    1 
ATOM   5198  C CB   . ARG   B 2 17  ? 110.451 124.729 90.815  1.00 29.17  ? 18  ARG   B CB   1 
ATOM   5199  C CG   . ARG   B 2 17  ? 111.048 125.249 92.106  1.00 29.17  ? 18  ARG   B CG   1 
ATOM   5200  C CD   . ARG   B 2 17  ? 111.943 126.445 91.852  1.00 29.17  ? 18  ARG   B CD   1 
ATOM   5201  N NE   . ARG   B 2 17  ? 111.236 127.520 91.167  1.00 29.17  ? 18  ARG   B NE   1 
ATOM   5202  C CZ   . ARG   B 2 17  ? 110.583 128.500 91.777  1.00 29.17  ? 18  ARG   B CZ   1 
ATOM   5203  N NH1  . ARG   B 2 17  ? 110.533 128.582 93.096  1.00 29.17  ? 18  ARG   B NH1  1 
ATOM   5204  N NH2  . ARG   B 2 17  ? 109.964 129.421 91.045  1.00 29.17  ? 18  ARG   B NH2  1 
ATOM   5205  H H    . ARG   B 2 17  ? 110.328 122.077 92.318  1.00 29.17  ? 18  ARG   B H    1 
ATOM   5206  H HA   . ARG   B 2 17  ? 108.973 123.467 91.457  1.00 29.17  ? 18  ARG   B HA   1 
ATOM   5207  H HB2  . ARG   B 2 17  ? 111.162 124.680 90.157  1.00 29.17  ? 18  ARG   B HB2  1 
ATOM   5208  H HB3  . ARG   B 2 17  ? 109.786 125.372 90.523  1.00 29.17  ? 18  ARG   B HB3  1 
ATOM   5209  H HG2  . ARG   B 2 17  ? 110.333 125.524 92.700  1.00 29.17  ? 18  ARG   B HG2  1 
ATOM   5210  H HG3  . ARG   B 2 17  ? 111.580 124.555 92.522  1.00 29.17  ? 18  ARG   B HG3  1 
ATOM   5211  H HD2  . ARG   B 2 17  ? 112.275 126.781 92.698  1.00 29.17  ? 18  ARG   B HD2  1 
ATOM   5212  H HD3  . ARG   B 2 17  ? 112.686 126.170 91.292  1.00 29.17  ? 18  ARG   B HD3  1 
ATOM   5213  H HE   . ARG   B 2 17  ? 111.203 127.492 90.309  1.00 29.17  ? 18  ARG   B HE   1 
ATOM   5214  H HH11 . ARG   B 2 17  ? 110.927 127.995 93.584  1.00 29.17  ? 18  ARG   B HH11 1 
ATOM   5215  H HH12 . ARG   B 2 17  ? 110.103 129.227 93.467  1.00 29.17  ? 18  ARG   B HH12 1 
ATOM   5216  H HH21 . ARG   B 2 17  ? 109.990 129.378 90.186  1.00 29.17  ? 18  ARG   B HH21 1 
ATOM   5217  H HH22 . ARG   B 2 17  ? 109.539 130.060 91.430  1.00 29.17  ? 18  ARG   B HH22 1 
ATOM   5218  N N    . TYR   B 2 18  ? 108.705 121.687 89.540  1.00 26.26  ? 19  TYR   B N    1 
ATOM   5219  C CA   . TYR   B 2 18  ? 108.427 120.991 88.289  1.00 26.26  ? 19  TYR   B CA   1 
ATOM   5220  C C    . TYR   B 2 18  ? 107.412 121.717 87.424  1.00 26.26  ? 19  TYR   B C    1 
ATOM   5221  O O    . TYR   B 2 18  ? 107.341 121.443 86.223  1.00 26.26  ? 19  TYR   B O    1 
ATOM   5222  C CB   . TYR   B 2 18  ? 107.937 119.575 88.577  1.00 26.26  ? 19  TYR   B CB   1 
ATOM   5223  C CG   . TYR   B 2 18  ? 108.968 118.725 89.268  1.00 26.26  ? 19  TYR   B CG   1 
ATOM   5224  C CD1  . TYR   B 2 18  ? 110.068 118.254 88.580  1.00 26.26  ? 19  TYR   B CD1  1 
ATOM   5225  C CD2  . TYR   B 2 18  ? 108.845 118.403 90.608  1.00 26.26  ? 19  TYR   B CD2  1 
ATOM   5226  C CE1  . TYR   B 2 18  ? 111.015 117.481 89.201  1.00 26.26  ? 19  TYR   B CE1  1 
ATOM   5227  C CE2  . TYR   B 2 18  ? 109.789 117.629 91.240  1.00 26.26  ? 19  TYR   B CE2  1 
ATOM   5228  C CZ   . TYR   B 2 18  ? 110.873 117.171 90.531  1.00 26.26  ? 19  TYR   B CZ   1 
ATOM   5229  O OH   . TYR   B 2 18  ? 111.822 116.397 91.151  1.00 26.26  ? 19  TYR   B OH   1 
ATOM   5230  H H    . TYR   B 2 18  ? 108.406 121.286 90.242  1.00 26.26  ? 19  TYR   B H    1 
ATOM   5231  H HA   . TYR   B 2 18  ? 109.251 120.920 87.784  1.00 26.26  ? 19  TYR   B HA   1 
ATOM   5232  H HB2  . TYR   B 2 18  ? 107.158 119.624 89.151  1.00 26.26  ? 19  TYR   B HB2  1 
ATOM   5233  H HB3  . TYR   B 2 18  ? 107.706 119.144 87.739  1.00 26.26  ? 19  TYR   B HB3  1 
ATOM   5234  H HD1  . TYR   B 2 18  ? 110.167 118.463 87.679  1.00 26.26  ? 19  TYR   B HD1  1 
ATOM   5235  H HD2  . TYR   B 2 18  ? 108.112 118.713 91.088  1.00 26.26  ? 19  TYR   B HD2  1 
ATOM   5236  H HE1  . TYR   B 2 18  ? 111.749 117.169 88.725  1.00 26.26  ? 19  TYR   B HE1  1 
ATOM   5237  H HE2  . TYR   B 2 18  ? 109.695 117.418 92.140  1.00 26.26  ? 19  TYR   B HE2  1 
ATOM   5238  H HH   . TYR   B 2 18  ? 112.429 116.195 90.607  1.00 26.26  ? 19  TYR   B HH   1 
ATOM   5239  N N    . ASP   B 2 19  ? 106.626 122.631 87.992  1.00 29.52  ? 20  ASP   B N    1 
ATOM   5240  C CA   . ASP   B 2 19  ? 105.721 123.415 87.162  1.00 29.52  ? 20  ASP   B CA   1 
ATOM   5241  C C    . ASP   B 2 19  ? 106.476 124.293 86.174  1.00 29.52  ? 20  ASP   B C    1 
ATOM   5242  O O    . ASP   B 2 19  ? 105.965 124.558 85.083  1.00 29.52  ? 20  ASP   B O    1 
ATOM   5243  C CB   . ASP   B 2 19  ? 104.813 124.277 88.033  1.00 29.52  ? 20  ASP   B CB   1 
ATOM   5244  C CG   . ASP   B 2 19  ? 103.721 124.959 87.235  1.00 29.52  ? 20  ASP   B CG   1 
ATOM   5245  O OD1  . ASP   B 2 19  ? 103.649 124.730 86.009  1.00 29.52  ? 20  ASP   B OD1  1 
ATOM   5246  O OD2  . ASP   B 2 19  ? 102.933 125.724 87.829  1.00 29.52  ? 20  ASP   B OD2  1 
ATOM   5247  H H    . ASP   B 2 19  ? 106.597 122.810 88.833  1.00 29.52  ? 20  ASP   B H    1 
ATOM   5248  H HA   . ASP   B 2 19  ? 105.159 122.810 86.653  1.00 29.52  ? 20  ASP   B HA   1 
ATOM   5249  H HB2  . ASP   B 2 19  ? 104.391 123.716 88.702  1.00 29.52  ? 20  ASP   B HB2  1 
ATOM   5250  H HB3  . ASP   B 2 19  ? 105.346 124.963 88.463  1.00 29.52  ? 20  ASP   B HB3  1 
ATOM   5251  N N    . ASP   B 2 20  ? 107.674 124.758 86.537  1.00 32.21  ? 21  ASP   B N    1 
ATOM   5252  C CA   . ASP   B 2 20  ? 108.526 125.449 85.575  1.00 32.21  ? 21  ASP   B CA   1 
ATOM   5253  C C    . ASP   B 2 20  ? 109.152 124.469 84.594  1.00 32.21  ? 21  ASP   B C    1 
ATOM   5254  O O    . ASP   B 2 20  ? 109.339 124.793 83.417  1.00 32.21  ? 21  ASP   B O    1 
ATOM   5255  C CB   . ASP   B 2 20  ? 109.614 126.232 86.307  1.00 32.21  ? 21  ASP   B CB   1 
ATOM   5256  C CG   . ASP   B 2 20  ? 109.055 127.348 87.161  1.00 32.21  ? 21  ASP   B CG   1 
ATOM   5257  O OD1  . ASP   B 2 20  ? 107.819 127.515 87.189  1.00 32.21  ? 21  ASP   B OD1  1 
ATOM   5258  O OD2  . ASP   B 2 20  ? 109.854 128.059 87.803  1.00 32.21  ? 21  ASP   B OD2  1 
ATOM   5259  H H    . ASP   B 2 20  ? 108.011 124.688 87.326  1.00 32.21  ? 21  ASP   B H    1 
ATOM   5260  H HA   . ASP   B 2 20  ? 107.988 126.079 85.070  1.00 32.21  ? 21  ASP   B HA   1 
ATOM   5261  H HB2  . ASP   B 2 20  ? 110.103 125.627 86.885  1.00 32.21  ? 21  ASP   B HB2  1 
ATOM   5262  H HB3  . ASP   B 2 20  ? 110.215 126.623 85.653  1.00 32.21  ? 21  ASP   B HB3  1 
ATOM   5263  N N    . MET   B 2 21  ? 109.491 123.266 85.064  1.00 30.58  ? 22  MET   B N    1 
ATOM   5264  C CA   . MET   B 2 21  ? 110.095 122.270 84.186  1.00 30.58  ? 22  MET   B CA   1 
ATOM   5265  C C    . MET   B 2 21  ? 109.149 121.896 83.053  1.00 30.58  ? 22  MET   B C    1 
ATOM   5266  O O    . MET   B 2 21  ? 109.582 121.688 81.915  1.00 30.58  ? 22  MET   B O    1 
ATOM   5267  C CB   . MET   B 2 21  ? 110.481 121.035 84.997  1.00 30.58  ? 22  MET   B CB   1 
ATOM   5268  C CG   . MET   B 2 21  ? 111.365 120.048 84.264  1.00 30.58  ? 22  MET   B CG   1 
ATOM   5269  S SD   . MET   B 2 21  ? 111.745 118.609 85.276  1.00 30.58  ? 22  MET   B SD   1 
ATOM   5270  C CE   . MET   B 2 21  ? 112.853 117.709 84.202  1.00 30.58  ? 22  MET   B CE   1 
ATOM   5271  H H    . MET   B 2 21  ? 109.384 123.008 85.877  1.00 30.58  ? 22  MET   B H    1 
ATOM   5272  H HA   . MET   B 2 21  ? 110.907 122.642 83.806  1.00 30.58  ? 22  MET   B HA   1 
ATOM   5273  H HB2  . MET   B 2 21  ? 110.955 121.322 85.792  1.00 30.58  ? 22  MET   B HB2  1 
ATOM   5274  H HB3  . MET   B 2 21  ? 109.670 120.569 85.253  1.00 30.58  ? 22  MET   B HB3  1 
ATOM   5275  H HG2  . MET   B 2 21  ? 110.908 119.744 83.464  1.00 30.58  ? 22  MET   B HG2  1 
ATOM   5276  H HG3  . MET   B 2 21  ? 112.199 120.482 84.027  1.00 30.58  ? 22  MET   B HG3  1 
ATOM   5277  H HE1  . MET   B 2 21  ? 113.661 118.229 84.077  1.00 30.58  ? 22  MET   B HE1  1 
ATOM   5278  H HE2  . MET   B 2 21  ? 112.417 117.564 83.349  1.00 30.58  ? 22  MET   B HE2  1 
ATOM   5279  H HE3  . MET   B 2 21  ? 113.068 116.858 84.612  1.00 30.58  ? 22  MET   B HE3  1 
ATOM   5280  N N    . ALA   B 2 22  ? 107.852 121.805 83.344  1.00 32.07  ? 23  ALA   B N    1 
ATOM   5281  C CA   . ALA   B 2 22  ? 106.881 121.481 82.306  1.00 32.07  ? 23  ALA   B CA   1 
ATOM   5282  C C    . ALA   B 2 22  ? 106.845 122.561 81.233  1.00 32.07  ? 23  ALA   B C    1 
ATOM   5283  O O    . ALA   B 2 22  ? 106.774 122.262 80.036  1.00 32.07  ? 23  ALA   B O    1 
ATOM   5284  C CB   . ALA   B 2 22  ? 105.497 121.295 82.925  1.00 32.07  ? 23  ALA   B CB   1 
ATOM   5285  H H    . ALA   B 2 22  ? 107.514 121.924 84.126  1.00 32.07  ? 23  ALA   B H    1 
ATOM   5286  H HA   . ALA   B 2 22  ? 107.136 120.647 81.882  1.00 32.07  ? 23  ALA   B HA   1 
ATOM   5287  H HB1  . ALA   B 2 22  ? 105.536 120.572 83.571  1.00 32.07  ? 23  ALA   B HB1  1 
ATOM   5288  H HB2  . ALA   B 2 22  ? 105.236 122.118 83.365  1.00 32.07  ? 23  ALA   B HB2  1 
ATOM   5289  H HB3  . ALA   B 2 22  ? 104.863 121.079 82.224  1.00 32.07  ? 23  ALA   B HB3  1 
ATOM   5290  N N    . ALA   B 2 23  ? 106.892 123.830 81.644  1.00 35.55  ? 24  ALA   B N    1 
ATOM   5291  C CA   . ALA   B 2 23  ? 106.752 124.921 80.686  1.00 35.55  ? 24  ALA   B CA   1 
ATOM   5292  C C    . ALA   B 2 23  ? 107.902 124.938 79.687  1.00 35.55  ? 24  ALA   B C    1 
ATOM   5293  O O    . ALA   B 2 23  ? 107.700 125.233 78.504  1.00 35.55  ? 24  ALA   B O    1 
ATOM   5294  C CB   . ALA   B 2 23  ? 106.665 126.255 81.424  1.00 35.55  ? 24  ALA   B CB   1 
ATOM   5295  H H    . ALA   B 2 23  ? 107.000 124.079 82.460  1.00 35.55  ? 24  ALA   B H    1 
ATOM   5296  H HA   . ALA   B 2 23  ? 105.928 124.799 80.189  1.00 35.55  ? 24  ALA   B HA   1 
ATOM   5297  H HB1  . ALA   B 2 23  ? 105.892 126.241 82.010  1.00 35.55  ? 24  ALA   B HB1  1 
ATOM   5298  H HB2  . ALA   B 2 23  ? 107.474 126.381 81.943  1.00 35.55  ? 24  ALA   B HB2  1 
ATOM   5299  H HB3  . ALA   B 2 23  ? 106.576 126.969 80.774  1.00 35.55  ? 24  ALA   B HB3  1 
ATOM   5300  N N    . CYS   B 2 24  ? 109.119 124.641 80.145  1.00 38.58  ? 25  CYS   B N    1 
ATOM   5301  C CA   . CYS   B 2 24  ? 110.268 124.653 79.246  1.00 38.58  ? 25  CYS   B CA   1 
ATOM   5302  C C    . CYS   B 2 24  ? 110.161 123.549 78.202  1.00 38.58  ? 25  CYS   B C    1 
ATOM   5303  O O    . CYS   B 2 24  ? 110.299 123.802 77.000  1.00 38.58  ? 25  CYS   B O    1 
ATOM   5304  C CB   . CYS   B 2 24  ? 111.560 124.508 80.049  1.00 38.58  ? 25  CYS   B CB   1 
ATOM   5305  S SG   . CYS   B 2 24  ? 111.887 125.883 81.168  1.00 38.58  ? 25  CYS   B SG   1 
ATOM   5306  H H    . CYS   B 2 24  ? 109.302 124.433 80.959  1.00 38.58  ? 25  CYS   B H    1 
ATOM   5307  H HA   . CYS   B 2 24  ? 110.297 125.504 78.783  1.00 38.58  ? 25  CYS   B HA   1 
ATOM   5308  H HB2  . CYS   B 2 24  ? 111.502 123.700 80.583  1.00 38.58  ? 25  CYS   B HB2  1 
ATOM   5309  H HB3  . CYS   B 2 24  ? 112.306 124.441 79.432  1.00 38.58  ? 25  CYS   B HB3  1 
ATOM   5310  H HG   . CYS   B 2 24  ? 110.975 125.983 81.941  1.00 38.58  ? 25  CYS   B HG   1 
ATOM   5311  N N    . MET   B 2 25  ? 109.906 122.315 78.641  1.00 36.41  ? 26  MET   B N    1 
ATOM   5312  C CA   . MET   B 2 25  ? 109.848 121.200 77.701  1.00 36.41  ? 26  MET   B CA   1 
ATOM   5313  C C    . MET   B 2 25  ? 108.634 121.297 76.787  1.00 36.41  ? 26  MET   B C    1 
ATOM   5314  O O    . MET   B 2 25  ? 108.717 120.933 75.610  1.00 36.41  ? 26  MET   B O    1 
ATOM   5315  C CB   . MET   B 2 25  ? 109.836 119.875 78.457  1.00 36.41  ? 26  MET   B CB   1 
ATOM   5316  C CG   . MET   B 2 25  ? 110.966 119.730 79.458  1.00 36.41  ? 26  MET   B CG   1 
ATOM   5317  S SD   . MET   B 2 25  ? 112.590 120.074 78.760  1.00 36.41  ? 26  MET   B SD   1 
ATOM   5318  C CE   . MET   B 2 25  ? 112.681 118.822 77.493  1.00 36.41  ? 26  MET   B CE   1 
ATOM   5319  H H    . MET   B 2 25  ? 109.764 122.102 79.462  1.00 36.41  ? 26  MET   B H    1 
ATOM   5320  H HA   . MET   B 2 25  ? 110.644 121.219 77.147  1.00 36.41  ? 26  MET   B HA   1 
ATOM   5321  H HB2  . MET   B 2 25  ? 109.001 119.800 78.943  1.00 36.41  ? 26  MET   B HB2  1 
ATOM   5322  H HB3  . MET   B 2 25  ? 109.911 119.149 77.818  1.00 36.41  ? 26  MET   B HB3  1 
ATOM   5323  H HG2  . MET   B 2 25  ? 110.820 120.348 80.190  1.00 36.41  ? 26  MET   B HG2  1 
ATOM   5324  H HG3  . MET   B 2 25  ? 110.976 118.820 79.791  1.00 36.41  ? 26  MET   B HG3  1 
ATOM   5325  H HE1  . MET   B 2 25  ? 113.602 118.727 77.205  1.00 36.41  ? 26  MET   B HE1  1 
ATOM   5326  H HE2  . MET   B 2 25  ? 112.360 117.984 77.859  1.00 36.41  ? 26  MET   B HE2  1 
ATOM   5327  H HE3  . MET   B 2 25  ? 112.123 119.089 76.747  1.00 36.41  ? 26  MET   B HE3  1 
ATOM   5328  N N    . LYS   B 2 26  ? 107.505 121.783 77.301  1.00 41.32  ? 27  LYS   B N    1 
ATOM   5329  C CA   . LYS   B 2 26  ? 106.321 121.924 76.463  1.00 41.32  ? 27  LYS   B CA   1 
ATOM   5330  C C    . LYS   B 2 26  ? 106.612 122.808 75.258  1.00 41.32  ? 27  LYS   B C    1 
ATOM   5331  O O    . LYS   B 2 26  ? 106.261 122.467 74.123  1.00 41.32  ? 27  LYS   B O    1 
ATOM   5332  C CB   . LYS   B 2 26  ? 105.167 122.499 77.281  1.00 41.32  ? 27  LYS   B CB   1 
ATOM   5333  C CG   . LYS   B 2 26  ? 103.902 122.716 76.480  1.00 41.32  ? 27  LYS   B CG   1 
ATOM   5334  C CD   . LYS   B 2 26  ? 102.822 123.357 77.321  1.00 41.32  ? 27  LYS   B CD   1 
ATOM   5335  C CE   . LYS   B 2 26  ? 101.545 123.539 76.528  1.00 41.32  ? 27  LYS   B CE   1 
ATOM   5336  N NZ   . LYS   B 2 26  ? 100.502 124.232 77.325  1.00 41.32  ? 27  LYS   B NZ   1 
ATOM   5337  H H    . LYS   B 2 26  ? 107.400 122.034 78.117  1.00 41.32  ? 27  LYS   B H    1 
ATOM   5338  H HA   . LYS   B 2 26  ? 106.055 121.049 76.140  1.00 41.32  ? 27  LYS   B HA   1 
ATOM   5339  H HB2  . LYS   B 2 26  ? 104.959 121.885 78.003  1.00 41.32  ? 27  LYS   B HB2  1 
ATOM   5340  H HB3  . LYS   B 2 26  ? 105.439 123.356 77.645  1.00 41.32  ? 27  LYS   B HB3  1 
ATOM   5341  H HG2  . LYS   B 2 26  ? 104.086 123.305 75.731  1.00 41.32  ? 27  LYS   B HG2  1 
ATOM   5342  H HG3  . LYS   B 2 26  ? 103.574 121.861 76.162  1.00 41.32  ? 27  LYS   B HG3  1 
ATOM   5343  H HD2  . LYS   B 2 26  ? 102.629 122.788 78.082  1.00 41.32  ? 27  LYS   B HD2  1 
ATOM   5344  H HD3  . LYS   B 2 26  ? 103.122 124.229 77.619  1.00 41.32  ? 27  LYS   B HD3  1 
ATOM   5345  H HE2  . LYS   B 2 26  ? 101.730 124.075 75.741  1.00 41.32  ? 27  LYS   B HE2  1 
ATOM   5346  H HE3  . LYS   B 2 26  ? 101.201 122.670 76.270  1.00 41.32  ? 27  LYS   B HE3  1 
ATOM   5347  H HZ1  . LYS   B 2 26  ? 100.335 123.776 78.071  1.00 41.32  ? 27  LYS   B HZ1  1 
ATOM   5348  H HZ2  . LYS   B 2 26  ? 100.780 125.050 77.541  1.00 41.32  ? 27  LYS   B HZ2  1 
ATOM   5349  H HZ3  . LYS   B 2 26  ? 99.751  124.298 76.851  1.00 41.32  ? 27  LYS   B HZ3  1 
ATOM   5350  N N    . SER   B 2 27  ? 107.250 123.958 75.487  1.00 41.37  ? 28  SER   B N    1 
ATOM   5351  C CA   . SER   B 2 27  ? 107.603 124.840 74.381  1.00 41.37  ? 28  SER   B CA   1 
ATOM   5352  C C    . SER   B 2 27  ? 108.644 124.203 73.470  1.00 41.37  ? 28  SER   B C    1 
ATOM   5353  O O    . SER   B 2 27  ? 108.597 124.394 72.250  1.00 41.37  ? 28  SER   B O    1 
ATOM   5354  C CB   . SER   B 2 27  ? 108.116 126.175 74.917  1.00 41.37  ? 28  SER   B CB   1 
ATOM   5355  O OG   . SER   B 2 27  ? 109.243 125.984 75.752  1.00 41.37  ? 28  SER   B OG   1 
ATOM   5356  H H    . SER   B 2 27  ? 107.484 124.244 76.264  1.00 41.37  ? 28  SER   B H    1 
ATOM   5357  H HA   . SER   B 2 27  ? 106.810 125.015 73.850  1.00 41.37  ? 28  SER   B HA   1 
ATOM   5358  H HB2  . SER   B 2 27  ? 108.371 126.739 74.169  1.00 41.37  ? 28  SER   B HB2  1 
ATOM   5359  H HB3  . SER   B 2 27  ? 107.411 126.601 75.430  1.00 41.37  ? 28  SER   B HB3  1 
ATOM   5360  H HG   . SER   B 2 27  ? 109.027 125.538 76.431  1.00 41.37  ? 28  SER   B HG   1 
ATOM   5361  N N    . VAL   B 2 28  ? 109.585 123.450 74.040  1.00 41.78  ? 29  VAL   B N    1 
ATOM   5362  C CA   . VAL   B 2 28  ? 110.566 122.741 73.224  1.00 41.78  ? 29  VAL   B CA   1 
ATOM   5363  C C    . VAL   B 2 28  ? 109.866 121.844 72.214  1.00 41.78  ? 29  VAL   B C    1 
ATOM   5364  O O    . VAL   B 2 28  ? 110.234 121.803 71.034  1.00 41.78  ? 29  VAL   B O    1 
ATOM   5365  C CB   . VAL   B 2 28  ? 111.519 121.937 74.128  1.00 41.78  ? 29  VAL   B CB   1 
ATOM   5366  C CG1  . VAL   B 2 28  ? 112.022 120.689 73.421  1.00 41.78  ? 29  VAL   B CG1  1 
ATOM   5367  C CG2  . VAL   B 2 28  ? 112.684 122.801 74.566  1.00 41.78  ? 29  VAL   B CG2  1 
ATOM   5368  H H    . VAL   B 2 28  ? 109.678 123.338 74.887  1.00 41.78  ? 29  VAL   B H    1 
ATOM   5369  H HA   . VAL   B 2 28  ? 111.096 123.390 72.733  1.00 41.78  ? 29  VAL   B HA   1 
ATOM   5370  H HB   . VAL   B 2 28  ? 111.039 121.658 74.923  1.00 41.78  ? 29  VAL   B HB   1 
ATOM   5371  H HG11 . VAL   B 2 28  ? 111.296 120.056 73.321  1.00 41.78  ? 29  VAL   B HG11 1 
ATOM   5372  H HG12 . VAL   B 2 28  ? 112.381 120.935 72.554  1.00 41.78  ? 29  VAL   B HG12 1 
ATOM   5373  H HG13 . VAL   B 2 28  ? 112.714 120.292 73.969  1.00 41.78  ? 29  VAL   B HG13 1 
ATOM   5374  H HG21 . VAL   B 2 28  ? 113.254 122.285 75.156  1.00 41.78  ? 29  VAL   B HG21 1 
ATOM   5375  H HG22 . VAL   B 2 28  ? 113.184 123.078 73.782  1.00 41.78  ? 29  VAL   B HG22 1 
ATOM   5376  H HG23 . VAL   B 2 28  ? 112.340 123.580 75.032  1.00 41.78  ? 29  VAL   B HG23 1 
ATOM   5377  N N    . THR   B 2 29  ? 108.849 121.109 72.661  1.00 44.35  ? 30  THR   B N    1 
ATOM   5378  C CA   . THR   B 2 29  ? 108.171 120.161 71.784  1.00 44.35  ? 30  THR   B CA   1 
ATOM   5379  C C    . THR   B 2 29  ? 107.406 120.870 70.674  1.00 44.35  ? 30  THR   B C    1 
ATOM   5380  O O    . THR   B 2 29  ? 107.347 120.376 69.543  1.00 44.35  ? 30  THR   B O    1 
ATOM   5381  C CB   . THR   B 2 29  ? 107.231 119.283 72.607  1.00 44.35  ? 30  THR   B CB   1 
ATOM   5382  O OG1  . THR   B 2 29  ? 107.999 118.338 73.362  1.00 44.35  ? 30  THR   B OG1  1 
ATOM   5383  C CG2  . THR   B 2 29  ? 106.254 118.545 71.712  1.00 44.35  ? 30  THR   B CG2  1 
ATOM   5384  H H    . THR   B 2 29  ? 108.537 121.139 73.463  1.00 44.35  ? 30  THR   B H    1 
ATOM   5385  H HA   . THR   B 2 29  ? 108.834 119.586 71.371  1.00 44.35  ? 30  THR   B HA   1 
ATOM   5386  H HB   . THR   B 2 29  ? 106.723 119.843 73.215  1.00 44.35  ? 30  THR   B HB   1 
ATOM   5387  H HG1  . THR   B 2 29  ? 108.530 118.742 73.872  1.00 44.35  ? 30  THR   B HG1  1 
ATOM   5388  H HG21 . THR   B 2 29  ? 105.839 117.825 72.210  1.00 44.35  ? 30  THR   B HG21 1 
ATOM   5389  H HG22 . THR   B 2 29  ? 106.720 118.173 70.947  1.00 44.35  ? 30  THR   B HG22 1 
ATOM   5390  H HG23 . THR   B 2 29  ? 105.561 119.147 71.399  1.00 44.35  ? 30  THR   B HG23 1 
ATOM   5391  N N    . GLU   B 2 30  ? 106.816 122.028 70.971  1.00 48.11  ? 31  GLU   B N    1 
ATOM   5392  C CA   . GLU   B 2 30  ? 105.989 122.715 69.987  1.00 48.11  ? 31  GLU   B CA   1 
ATOM   5393  C C    . GLU   B 2 30  ? 106.775 123.159 68.760  1.00 48.11  ? 31  GLU   B C    1 
ATOM   5394  O O    . GLU   B 2 30  ? 106.159 123.487 67.740  1.00 48.11  ? 31  GLU   B O    1 
ATOM   5395  C CB   . GLU   B 2 30  ? 105.312 123.923 70.635  1.00 48.11  ? 31  GLU   B CB   1 
ATOM   5396  C CG   . GLU   B 2 30  ? 104.251 123.552 71.652  1.00 48.11  ? 31  GLU   B CG   1 
ATOM   5397  C CD   . GLU   B 2 30  ? 103.570 124.764 72.250  1.00 48.11  ? 31  GLU   B CD   1 
ATOM   5398  O OE1  . GLU   B 2 30  ? 104.083 125.886 72.063  1.00 48.11  ? 31  GLU   B OE1  1 
ATOM   5399  O OE2  . GLU   B 2 30  ? 102.519 124.594 72.902  1.00 48.11  ? 31  GLU   B OE2  1 
ATOM   5400  H H    . GLU   B 2 30  ? 106.878 122.430 71.729  1.00 48.11  ? 31  GLU   B H    1 
ATOM   5401  H HA   . GLU   B 2 30  ? 105.291 122.112 69.690  1.00 48.11  ? 31  GLU   B HA   1 
ATOM   5402  H HB2  . GLU   B 2 30  ? 105.987 124.452 71.089  1.00 48.11  ? 31  GLU   B HB2  1 
ATOM   5403  H HB3  . GLU   B 2 30  ? 104.887 124.453 69.943  1.00 48.11  ? 31  GLU   B HB3  1 
ATOM   5404  H HG2  . GLU   B 2 30  ? 103.574 123.009 71.219  1.00 48.11  ? 31  GLU   B HG2  1 
ATOM   5405  H HG3  . GLU   B 2 30  ? 104.665 123.053 72.374  1.00 48.11  ? 31  GLU   B HG3  1 
ATOM   5406  N N    . GLN   B 2 31  ? 108.107 123.179 68.828  1.00 45.38  ? 32  GLN   B N    1 
ATOM   5407  C CA   . GLN   B 2 31  ? 108.907 123.539 67.664  1.00 45.38  ? 32  GLN   B CA   1 
ATOM   5408  C C    . GLN   B 2 31  ? 108.676 122.595 66.490  1.00 45.38  ? 32  GLN   B C    1 
ATOM   5409  O O    . GLN   B 2 31  ? 108.842 123.008 65.338  1.00 45.38  ? 32  GLN   B O    1 
ATOM   5410  C CB   . GLN   B 2 31  ? 110.391 123.547 68.032  1.00 45.38  ? 32  GLN   B CB   1 
ATOM   5411  C CG   . GLN   B 2 31  ? 110.768 124.602 69.056  1.00 45.38  ? 32  GLN   B CG   1 
ATOM   5412  C CD   . GLN   B 2 31  ? 112.210 124.483 69.508  1.00 45.38  ? 32  GLN   B CD   1 
ATOM   5413  O OE1  . GLN   B 2 31  ? 112.903 123.524 69.170  1.00 45.38  ? 32  GLN   B OE1  1 
ATOM   5414  N NE2  . GLN   B 2 31  ? 112.670 125.461 70.279  1.00 45.38  ? 32  GLN   B NE2  1 
ATOM   5415  H H    . GLN   B 2 31  ? 108.566 122.991 69.531  1.00 45.38  ? 32  GLN   B H    1 
ATOM   5416  H HA   . GLN   B 2 31  ? 108.664 124.432 67.379  1.00 45.38  ? 32  GLN   B HA   1 
ATOM   5417  H HB2  . GLN   B 2 31  ? 110.628 122.682 68.398  1.00 45.38  ? 32  GLN   B HB2  1 
ATOM   5418  H HB3  . GLN   B 2 31  ? 110.909 123.714 67.229  1.00 45.38  ? 32  GLN   B HB3  1 
ATOM   5419  H HG2  . GLN   B 2 31  ? 110.645 125.481 68.666  1.00 45.38  ? 32  GLN   B HG2  1 
ATOM   5420  H HG3  . GLN   B 2 31  ? 110.199 124.503 69.836  1.00 45.38  ? 32  GLN   B HG3  1 
ATOM   5421  H HE21 . GLN   B 2 31  ? 112.156 126.116 70.496  1.00 45.38  ? 32  GLN   B HE21 1 
ATOM   5422  H HE22 . GLN   B 2 31  ? 113.482 125.441 70.562  1.00 45.38  ? 32  GLN   B HE22 1 
ATOM   5423  N N    . GLY   B 2 32  ? 108.300 121.344 66.754  1.00 49.98  ? 33  GLY   B N    1 
ATOM   5424  C CA   . GLY   B 2 32  ? 108.024 120.376 65.712  1.00 49.98  ? 33  GLY   B CA   1 
ATOM   5425  C C    . GLY   B 2 32  ? 109.137 119.391 65.433  1.00 49.98  ? 33  GLY   B C    1 
ATOM   5426  O O    . GLY   B 2 32  ? 108.873 118.341 64.835  1.00 49.98  ? 33  GLY   B O    1 
ATOM   5427  H H    . GLY   B 2 32  ? 108.196 121.035 67.551  1.00 49.98  ? 33  GLY   B H    1 
ATOM   5428  H HA2  . GLY   B 2 32  ? 107.236 119.869 65.959  1.00 49.98  ? 33  GLY   B HA2  1 
ATOM   5429  H HA3  . GLY   B 2 32  ? 107.827 120.848 64.887  1.00 49.98  ? 33  GLY   B HA3  1 
ATOM   5430  N N    . ALA   B 2 33  ? 110.367 119.680 65.847  1.00 48.74  ? 34  ALA   B N    1 
ATOM   5431  C CA   . ALA   B 2 33  ? 111.463 118.752 65.619  1.00 48.74  ? 34  ALA   B CA   1 
ATOM   5432  C C    . ALA   B 2 33  ? 111.362 117.559 66.564  1.00 48.74  ? 34  ALA   B C    1 
ATOM   5433  O O    . ALA   B 2 33  ? 110.738 117.628 67.625  1.00 48.74  ? 34  ALA   B O    1 
ATOM   5434  C CB   . ALA   B 2 33  ? 112.805 119.457 65.807  1.00 48.74  ? 34  ALA   B CB   1 
ATOM   5435  H H    . ALA   B 2 33  ? 110.591 120.401 66.259  1.00 48.74  ? 34  ALA   B H    1 
ATOM   5436  H HA   . ALA   B 2 33  ? 111.420 118.421 64.707  1.00 48.74  ? 34  ALA   B HA   1 
ATOM   5437  H HB1  . ALA   B 2 33  ? 112.864 120.193 65.177  1.00 48.74  ? 34  ALA   B HB1  1 
ATOM   5438  H HB2  . ALA   B 2 33  ? 113.522 118.825 65.645  1.00 48.74  ? 34  ALA   B HB2  1 
ATOM   5439  H HB3  . ALA   B 2 33  ? 112.858 119.793 66.715  1.00 48.74  ? 34  ALA   B HB3  1 
ATOM   5440  N N    . GLU   B 2 34  ? 111.979 116.452 66.161  1.00 49.80  ? 35  GLU   B N    1 
ATOM   5441  C CA   . GLU   B 2 34  ? 111.989 115.259 66.996  1.00 49.80  ? 35  GLU   B CA   1 
ATOM   5442  C C    . GLU   B 2 34  ? 112.901 115.464 68.198  1.00 49.80  ? 35  GLU   B C    1 
ATOM   5443  O O    . GLU   B 2 34  ? 114.012 115.985 68.066  1.00 49.80  ? 35  GLU   B O    1 
ATOM   5444  C CB   . GLU   B 2 34  ? 112.450 114.048 66.188  1.00 49.80  ? 35  GLU   B CB   1 
ATOM   5445  C CG   . GLU   B 2 34  ? 113.840 114.184 65.600  1.00 49.80  ? 35  GLU   B CG   1 
ATOM   5446  C CD   . GLU   B 2 34  ? 114.307 112.911 64.931  1.00 49.80  ? 35  GLU   B CD   1 
ATOM   5447  O OE1  . GLU   B 2 34  ? 113.995 111.820 65.451  1.00 49.80  ? 35  GLU   B OE1  1 
ATOM   5448  O OE2  . GLU   B 2 34  ? 114.978 113.000 63.881  1.00 49.80  ? 35  GLU   B OE2  1 
ATOM   5449  H H    . GLU   B 2 34  ? 112.395 116.368 65.414  1.00 49.80  ? 35  GLU   B H    1 
ATOM   5450  H HA   . GLU   B 2 34  ? 111.092 115.086 67.319  1.00 49.80  ? 35  GLU   B HA   1 
ATOM   5451  H HB2  . GLU   B 2 34  ? 112.449 113.271 66.768  1.00 49.80  ? 35  GLU   B HB2  1 
ATOM   5452  H HB3  . GLU   B 2 34  ? 111.832 113.910 65.454  1.00 49.80  ? 35  GLU   B HB3  1 
ATOM   5453  H HG2  . GLU   B 2 34  ? 113.838 114.892 64.936  1.00 49.80  ? 35  GLU   B HG2  1 
ATOM   5454  H HG3  . GLU   B 2 34  ? 114.469 114.394 66.308  1.00 49.80  ? 35  GLU   B HG3  1 
ATOM   5455  N N    . LEU   B 2 35  ? 112.432 115.050 69.371  1.00 43.64  ? 36  LEU   B N    1 
ATOM   5456  C CA   . LEU   B 2 35  ? 113.227 115.190 70.580  1.00 43.64  ? 36  LEU   B CA   1 
ATOM   5457  C C    . LEU   B 2 35  ? 114.261 114.075 70.675  1.00 43.64  ? 36  LEU   B C    1 
ATOM   5458  O O    . LEU   B 2 35  ? 113.993 112.916 70.349  1.00 43.64  ? 36  LEU   B O    1 
ATOM   5459  C CB   . LEU   B 2 35  ? 112.333 115.161 71.817  1.00 43.64  ? 36  LEU   B CB   1 
ATOM   5460  C CG   . LEU   B 2 35  ? 111.007 115.917 71.725  1.00 43.64  ? 36  LEU   B CG   1 
ATOM   5461  C CD1  . LEU   B 2 35  ? 110.286 115.861 73.058  1.00 43.64  ? 36  LEU   B CD1  1 
ATOM   5462  C CD2  . LEU   B 2 35  ? 111.220 117.354 71.293  1.00 43.64  ? 36  LEU   B CD2  1 
ATOM   5463  H H    . LEU   B 2 35  ? 111.661 114.687 69.490  1.00 43.64  ? 36  LEU   B H    1 
ATOM   5464  H HA   . LEU   B 2 35  ? 113.695 116.039 70.562  1.00 43.64  ? 36  LEU   B HA   1 
ATOM   5465  H HB2  . LEU   B 2 35  ? 112.122 114.236 72.019  1.00 43.64  ? 36  LEU   B HB2  1 
ATOM   5466  H HB3  . LEU   B 2 35  ? 112.829 115.545 72.558  1.00 43.64  ? 36  LEU   B HB3  1 
ATOM   5467  H HG   . LEU   B 2 35  ? 110.443 115.485 71.064  1.00 43.64  ? 36  LEU   B HG   1 
ATOM   5468  H HD11 . LEU   B 2 35  ? 110.103 114.934 73.279  1.00 43.64  ? 36  LEU   B HD11 1 
ATOM   5469  H HD12 . LEU   B 2 35  ? 110.851 116.258 73.739  1.00 43.64  ? 36  LEU   B HD12 1 
ATOM   5470  H HD13 . LEU   B 2 35  ? 109.455 116.355 72.988  1.00 43.64  ? 36  LEU   B HD13 1 
ATOM   5471  H HD21 . LEU   B 2 35  ? 111.890 117.759 71.865  1.00 43.64  ? 36  LEU   B HD21 1 
ATOM   5472  H HD22 . LEU   B 2 35  ? 110.381 117.833 71.376  1.00 43.64  ? 36  LEU   B HD22 1 
ATOM   5473  H HD23 . LEU   B 2 35  ? 111.519 117.366 70.371  1.00 43.64  ? 36  LEU   B HD23 1 
ATOM   5474  N N    . SER   B 2 36  ? 115.455 114.437 71.128  1.00 40.87  ? 37  SER   B N    1 
ATOM   5475  C CA   . SER   B 2 36  ? 116.459 113.438 71.448  1.00 40.87  ? 37  SER   B CA   1 
ATOM   5476  C C    . SER   B 2 36  ? 116.006 112.625 72.657  1.00 40.87  ? 37  SER   B C    1 
ATOM   5477  O O    . SER   B 2 36  ? 115.142 113.045 73.431  1.00 40.87  ? 37  SER   B O    1 
ATOM   5478  C CB   . SER   B 2 36  ? 117.808 114.102 71.721  1.00 40.87  ? 37  SER   B CB   1 
ATOM   5479  O OG   . SER   B 2 36  ? 117.674 115.153 72.661  1.00 40.87  ? 37  SER   B OG   1 
ATOM   5480  H H    . SER   B 2 36  ? 115.705 115.250 71.259  1.00 40.87  ? 37  SER   B H    1 
ATOM   5481  H HA   . SER   B 2 36  ? 116.563 112.835 70.696  1.00 40.87  ? 37  SER   B HA   1 
ATOM   5482  H HB2  . SER   B 2 36  ? 118.420 113.439 72.076  1.00 40.87  ? 37  SER   B HB2  1 
ATOM   5483  H HB3  . SER   B 2 36  ? 118.155 114.465 70.891  1.00 40.87  ? 37  SER   B HB3  1 
ATOM   5484  H HG   . SER   B 2 36  ? 118.420 115.518 72.793  1.00 40.87  ? 37  SER   B HG   1 
ATOM   5485  N N    . ASN   B 2 37  ? 116.598 111.440 72.817  1.00 40.66  ? 38  ASN   B N    1 
ATOM   5486  C CA   . ASN   B 2 37  ? 116.154 110.552 73.886  1.00 40.66  ? 38  ASN   B CA   1 
ATOM   5487  C C    . ASN   B 2 37  ? 116.338 111.198 75.253  1.00 40.66  ? 38  ASN   B C    1 
ATOM   5488  O O    . ASN   B 2 37  ? 115.444 111.124 76.104  1.00 40.66  ? 38  ASN   B O    1 
ATOM   5489  C CB   . ASN   B 2 37  ? 116.900 109.221 73.813  1.00 40.66  ? 38  ASN   B CB   1 
ATOM   5490  C CG   . ASN   B 2 37  ? 118.391 109.380 73.969  1.00 40.66  ? 38  ASN   B CG   1 
ATOM   5491  O OD1  . ASN   B 2 37  ? 118.982 110.335 73.464  1.00 40.66  ? 38  ASN   B OD1  1 
ATOM   5492  N ND2  . ASN   B 2 37  ? 119.013 108.445 74.674  1.00 40.66  ? 38  ASN   B ND2  1 
ATOM   5493  H H    . ASN   B 2 37  ? 117.242 111.136 72.334  1.00 40.66  ? 38  ASN   B H    1 
ATOM   5494  H HA   . ASN   B 2 37  ? 115.209 110.370 73.768  1.00 40.66  ? 38  ASN   B HA   1 
ATOM   5495  H HB2  . ASN   B 2 37  ? 116.583 108.644 74.524  1.00 40.66  ? 38  ASN   B HB2  1 
ATOM   5496  H HB3  . ASN   B 2 37  ? 116.729 108.810 72.951  1.00 40.66  ? 38  ASN   B HB3  1 
ATOM   5497  H HD21 . ASN   B 2 37  ? 118.566 107.792 75.013  1.00 40.66  ? 38  ASN   B HD21 1 
ATOM   5498  H HD22 . ASN   B 2 37  ? 119.863 108.490 74.793  1.00 40.66  ? 38  ASN   B HD22 1 
ATOM   5499  N N    . GLU   B 2 38  ? 117.483 111.843 75.484  1.00 40.57  ? 39  GLU   B N    1 
ATOM   5500  C CA   . GLU   B 2 38  ? 117.678 112.566 76.736  1.00 40.57  ? 39  GLU   B CA   1 
ATOM   5501  C C    . GLU   B 2 38  ? 116.651 113.679 76.878  1.00 40.57  ? 39  GLU   B C    1 
ATOM   5502  O O    . GLU   B 2 38  ? 116.063 113.866 77.949  1.00 40.57  ? 39  GLU   B O    1 
ATOM   5503  C CB   . GLU   B 2 38  ? 119.098 113.131 76.800  1.00 40.57  ? 39  GLU   B CB   1 
ATOM   5504  C CG   . GLU   B 2 38  ? 119.343 114.057 77.983  1.00 40.57  ? 39  GLU   B CG   1 
ATOM   5505  C CD   . GLU   B 2 38  ? 120.800 114.454 78.129  1.00 40.57  ? 39  GLU   B CD   1 
ATOM   5506  O OE1  . GLU   B 2 38  ? 121.656 113.842 77.458  1.00 40.57  ? 39  GLU   B OE1  1 
ATOM   5507  O OE2  . GLU   B 2 38  ? 121.088 115.380 78.916  1.00 40.57  ? 39  GLU   B OE2  1 
ATOM   5508  H H    . GLU   B 2 38  ? 118.149 111.878 74.941  1.00 40.57  ? 39  GLU   B H    1 
ATOM   5509  H HA   . GLU   B 2 38  ? 117.561 111.956 77.479  1.00 40.57  ? 39  GLU   B HA   1 
ATOM   5510  H HB2  . GLU   B 2 38  ? 119.722 112.392 76.869  1.00 40.57  ? 39  GLU   B HB2  1 
ATOM   5511  H HB3  . GLU   B 2 38  ? 119.272 113.633 75.989  1.00 40.57  ? 39  GLU   B HB3  1 
ATOM   5512  H HG2  . GLU   B 2 38  ? 118.828 114.871 77.863  1.00 40.57  ? 39  GLU   B HG2  1 
ATOM   5513  H HG3  . GLU   B 2 38  ? 119.071 113.609 78.799  1.00 40.57  ? 39  GLU   B HG3  1 
ATOM   5514  N N    . GLU   B 2 39  ? 116.421 114.430 75.802  1.00 40.64  ? 40  GLU   B N    1 
ATOM   5515  C CA   . GLU   B 2 39  ? 115.390 115.459 75.827  1.00 40.64  ? 40  GLU   B CA   1 
ATOM   5516  C C    . GLU   B 2 39  ? 114.002 114.850 75.941  1.00 40.64  ? 40  GLU   B C    1 
ATOM   5517  O O    . GLU   B 2 39  ? 113.043 115.552 76.281  1.00 40.64  ? 40  GLU   B O    1 
ATOM   5518  C CB   . GLU   B 2 39  ? 115.491 116.320 74.570  1.00 40.64  ? 40  GLU   B CB   1 
ATOM   5519  C CG   . GLU   B 2 39  ? 114.560 117.513 74.550  1.00 40.64  ? 40  GLU   B CG   1 
ATOM   5520  C CD   . GLU   B 2 39  ? 114.750 118.363 73.313  1.00 40.64  ? 40  GLU   B CD   1 
ATOM   5521  O OE1  . GLU   B 2 39  ? 114.863 117.791 72.210  1.00 40.64  ? 40  GLU   B OE1  1 
ATOM   5522  O OE2  . GLU   B 2 39  ? 114.805 119.601 73.443  1.00 40.64  ? 40  GLU   B OE2  1 
ATOM   5523  H H    . GLU   B 2 39  ? 116.845 114.368 75.056  1.00 40.64  ? 40  GLU   B H    1 
ATOM   5524  H HA   . GLU   B 2 39  ? 115.532 116.031 76.598  1.00 40.64  ? 40  GLU   B HA   1 
ATOM   5525  H HB2  . GLU   B 2 39  ? 116.399 116.653 74.497  1.00 40.64  ? 40  GLU   B HB2  1 
ATOM   5526  H HB3  . GLU   B 2 39  ? 115.283 115.769 73.799  1.00 40.64  ? 40  GLU   B HB3  1 
ATOM   5527  H HG2  . GLU   B 2 39  ? 113.641 117.202 74.562  1.00 40.64  ? 40  GLU   B HG2  1 
ATOM   5528  H HG3  . GLU   B 2 39  ? 114.736 118.067 75.327  1.00 40.64  ? 40  GLU   B HG3  1 
ATOM   5529  N N    . ARG   B 2 40  ? 113.871 113.554 75.649  1.00 41.34  ? 41  ARG   B N    1 
ATOM   5530  C CA   . ARG   B 2 40  ? 112.567 112.903 75.730  1.00 41.34  ? 41  ARG   B CA   1 
ATOM   5531  C C    . ARG   B 2 40  ? 112.213 112.548 77.170  1.00 41.34  ? 41  ARG   B C    1 
ATOM   5532  O O    . ARG   B 2 40  ? 111.045 112.634 77.567  1.00 41.34  ? 41  ARG   B O    1 
ATOM   5533  C CB   . ARG   B 2 40  ? 112.557 111.658 74.842  1.00 41.34  ? 41  ARG   B CB   1 
ATOM   5534  C CG   . ARG   B 2 40  ? 111.212 111.375 74.201  1.00 41.34  ? 41  ARG   B CG   1 
ATOM   5535  C CD   . ARG   B 2 40  ? 111.290 110.240 73.193  1.00 41.34  ? 41  ARG   B CD   1 
ATOM   5536  N NE   . ARG   B 2 40  ? 111.879 109.036 73.770  1.00 41.34  ? 41  ARG   B NE   1 
ATOM   5537  C CZ   . ARG   B 2 40  ? 112.909 108.368 73.265  1.00 41.34  ? 41  ARG   B CZ   1 
ATOM   5538  N NH1  . ARG   B 2 40  ? 113.486 108.732 72.130  1.00 41.34  ? 41  ARG   B NH1  1 
ATOM   5539  N NH2  . ARG   B 2 40  ? 113.366 107.299 73.909  1.00 41.34  ? 41  ARG   B NH2  1 
ATOM   5540  H H    . ARG   B 2 40  ? 114.511 113.037 75.399  1.00 41.34  ? 41  ARG   B H    1 
ATOM   5541  H HA   . ARG   B 2 40  ? 111.890 113.513 75.397  1.00 41.34  ? 41  ARG   B HA   1 
ATOM   5542  H HB2  . ARG   B 2 40  ? 113.203 111.778 74.130  1.00 41.34  ? 41  ARG   B HB2  1 
ATOM   5543  H HB3  . ARG   B 2 40  ? 112.799 110.888 75.380  1.00 41.34  ? 41  ARG   B HB3  1 
ATOM   5544  H HG2  . ARG   B 2 40  ? 110.579 111.125 74.890  1.00 41.34  ? 41  ARG   B HG2  1 
ATOM   5545  H HG3  . ARG   B 2 40  ? 110.906 112.171 73.739  1.00 41.34  ? 41  ARG   B HG3  1 
ATOM   5546  H HD2  . ARG   B 2 40  ? 110.392 110.022 72.898  1.00 41.34  ? 41  ARG   B HD2  1 
ATOM   5547  H HD3  . ARG   B 2 40  ? 111.823 110.532 72.439  1.00 41.34  ? 41  ARG   B HD3  1 
ATOM   5548  H HE   . ARG   B 2 40  ? 111.576 108.775 74.532  1.00 41.34  ? 41  ARG   B HE   1 
ATOM   5549  H HH11 . ARG   B 2 40  ? 113.207 109.417 71.696  1.00 41.34  ? 41  ARG   B HH11 1 
ATOM   5550  H HH12 . ARG   B 2 40  ? 114.149 108.277 71.826  1.00 41.34  ? 41  ARG   B HH12 1 
ATOM   5551  H HH21 . ARG   B 2 40  ? 112.998 107.052 74.646  1.00 41.34  ? 41  ARG   B HH21 1 
ATOM   5552  H HH22 . ARG   B 2 40  ? 114.030 106.856 73.590  1.00 41.34  ? 41  ARG   B HH22 1 
ATOM   5553  N N    . ASN   B 2 41  ? 113.206 112.148 77.967  1.00 35.84  ? 42  ASN   B N    1 
ATOM   5554  C CA   . ASN   B 2 41  ? 112.952 111.846 79.373  1.00 35.84  ? 42  ASN   B CA   1 
ATOM   5555  C C    . ASN   B 2 41  ? 112.544 113.094 80.144  1.00 35.84  ? 42  ASN   B C    1 
ATOM   5556  O O    . ASN   B 2 41  ? 111.704 113.028 81.047  1.00 35.84  ? 42  ASN   B O    1 
ATOM   5557  C CB   . ASN   B 2 41  ? 114.189 111.213 80.005  1.00 35.84  ? 42  ASN   B CB   1 
ATOM   5558  C CG   . ASN   B 2 41  ? 114.406 109.791 79.550  1.00 35.84  ? 42  ASN   B CG   1 
ATOM   5559  O OD1  . ASN   B 2 41  ? 113.483 109.135 79.074  1.00 35.84  ? 42  ASN   B OD1  1 
ATOM   5560  N ND2  . ASN   B 2 41  ? 115.629 109.300 79.697  1.00 35.84  ? 42  ASN   B ND2  1 
ATOM   5561  H H    . ASN   B 2 41  ? 114.024 112.043 77.722  1.00 35.84  ? 42  ASN   B H    1 
ATOM   5562  H HA   . ASN   B 2 41  ? 112.224 111.208 79.434  1.00 35.84  ? 42  ASN   B HA   1 
ATOM   5563  H HB2  . ASN   B 2 41  ? 114.970 111.730 79.755  1.00 35.84  ? 42  ASN   B HB2  1 
ATOM   5564  H HB3  . ASN   B 2 41  ? 114.088 111.210 80.969  1.00 35.84  ? 42  ASN   B HB3  1 
ATOM   5565  H HD21 . ASN   B 2 41  ? 116.250 109.789 80.036  1.00 35.84  ? 42  ASN   B HD21 1 
ATOM   5566  H HD22 . ASN   B 2 41  ? 115.801 108.495 79.453  1.00 35.84  ? 42  ASN   B HD22 1 
ATOM   5567  N N    . LEU   B 2 42  ? 113.133 114.242 79.810  1.00 35.23  ? 43  LEU   B N    1 
ATOM   5568  C CA   . LEU   B 2 42  ? 112.823 115.463 80.542  1.00 35.23  ? 43  LEU   B CA   1 
ATOM   5569  C C    . LEU   B 2 42  ? 111.346 115.810 80.435  1.00 35.23  ? 43  LEU   B C    1 
ATOM   5570  O O    . LEU   B 2 42  ? 110.744 116.291 81.401  1.00 35.23  ? 43  LEU   B O    1 
ATOM   5571  C CB   . LEU   B 2 42  ? 113.688 116.612 80.027  1.00 35.23  ? 43  LEU   B CB   1 
ATOM   5572  C CG   . LEU   B 2 42  ? 115.158 116.555 80.444  1.00 35.23  ? 43  LEU   B CG   1 
ATOM   5573  C CD1  . LEU   B 2 42  ? 115.958 117.599 79.698  1.00 35.23  ? 43  LEU   B CD1  1 
ATOM   5574  C CD2  . LEU   B 2 42  ? 115.295 116.753 81.939  1.00 35.23  ? 43  LEU   B CD2  1 
ATOM   5575  H H    . LEU   B 2 42  ? 113.704 114.338 79.174  1.00 35.23  ? 43  LEU   B H    1 
ATOM   5576  H HA   . LEU   B 2 42  ? 113.024 115.329 81.480  1.00 35.23  ? 43  LEU   B HA   1 
ATOM   5577  H HB2  . LEU   B 2 42  ? 113.662 116.607 79.058  1.00 35.23  ? 43  LEU   B HB2  1 
ATOM   5578  H HB3  . LEU   B 2 42  ? 113.324 117.449 80.357  1.00 35.23  ? 43  LEU   B HB3  1 
ATOM   5579  H HG   . LEU   B 2 42  ? 115.519 115.682 80.221  1.00 35.23  ? 43  LEU   B HG   1 
ATOM   5580  H HD11 . LEU   B 2 42  ? 116.883 117.552 79.985  1.00 35.23  ? 43  LEU   B HD11 1 
ATOM   5581  H HD12 . LEU   B 2 42  ? 115.896 117.422 78.746  1.00 35.23  ? 43  LEU   B HD12 1 
ATOM   5582  H HD13 . LEU   B 2 42  ? 115.592 118.474 79.897  1.00 35.23  ? 43  LEU   B HD13 1 
ATOM   5583  H HD21 . LEU   B 2 42  ? 116.235 116.841 82.160  1.00 35.23  ? 43  LEU   B HD21 1 
ATOM   5584  H HD22 . LEU   B 2 42  ? 114.918 115.987 82.398  1.00 35.23  ? 43  LEU   B HD22 1 
ATOM   5585  H HD23 . LEU   B 2 42  ? 114.819 117.559 82.191  1.00 35.23  ? 43  LEU   B HD23 1 
ATOM   5586  N N    . LEU   B 2 43  ? 110.740 115.581 79.271  1.00 35.97  ? 44  LEU   B N    1 
ATOM   5587  C CA   . LEU   B 2 43  ? 109.302 115.797 79.152  1.00 35.97  ? 44  LEU   B CA   1 
ATOM   5588  C C    . LEU   B 2 43  ? 108.525 114.706 79.875  1.00 35.97  ? 44  LEU   B C    1 
ATOM   5589  O O    . LEU   B 2 43  ? 107.408 114.940 80.351  1.00 35.97  ? 44  LEU   B O    1 
ATOM   5590  C CB   . LEU   B 2 43  ? 108.894 115.861 77.682  1.00 35.97  ? 44  LEU   B CB   1 
ATOM   5591  C CG   . LEU   B 2 43  ? 107.392 116.020 77.437  1.00 35.97  ? 44  LEU   B CG   1 
ATOM   5592  C CD1  . LEU   B 2 43  ? 106.841 117.225 78.179  1.00 35.97  ? 44  LEU   B CD1  1 
ATOM   5593  C CD2  . LEU   B 2 43  ? 107.105 116.136 75.955  1.00 35.97  ? 44  LEU   B CD2  1 
ATOM   5594  H H    . LEU   B 2 43  ? 111.129 115.307 78.554  1.00 35.97  ? 44  LEU   B H    1 
ATOM   5595  H HA   . LEU   B 2 43  ? 109.079 116.645 79.565  1.00 35.97  ? 44  LEU   B HA   1 
ATOM   5596  H HB2  . LEU   B 2 43  ? 109.336 116.622 77.275  1.00 35.97  ? 44  LEU   B HB2  1 
ATOM   5597  H HB3  . LEU   B 2 43  ? 109.181 115.045 77.243  1.00 35.97  ? 44  LEU   B HB3  1 
ATOM   5598  H HG   . LEU   B 2 43  ? 106.933 115.231 77.766  1.00 35.97  ? 44  LEU   B HG   1 
ATOM   5599  H HD11 . LEU   B 2 43  ? 106.865 117.049 79.132  1.00 35.97  ? 44  LEU   B HD11 1 
ATOM   5600  H HD12 . LEU   B 2 43  ? 105.928 117.379 77.894  1.00 35.97  ? 44  LEU   B HD12 1 
ATOM   5601  H HD13 . LEU   B 2 43  ? 107.387 117.999 77.969  1.00 35.97  ? 44  LEU   B HD13 1 
ATOM   5602  H HD21 . LEU   B 2 43  ? 107.387 115.317 75.517  1.00 35.97  ? 44  LEU   B HD21 1 
ATOM   5603  H HD22 . LEU   B 2 43  ? 106.153 116.269 75.828  1.00 35.97  ? 44  LEU   B HD22 1 
ATOM   5604  H HD23 . LEU   B 2 43  ? 107.597 116.891 75.598  1.00 35.97  ? 44  LEU   B HD23 1 
ATOM   5605  N N    . SER   B 2 44  ? 109.093 113.502 79.956  1.00 34.16  ? 45  SER   B N    1 
ATOM   5606  C CA   . SER   B 2 44  ? 108.456 112.425 80.704  1.00 34.16  ? 45  SER   B CA   1 
ATOM   5607  C C    . SER   B 2 44  ? 108.437 112.735 82.196  1.00 34.16  ? 45  SER   B C    1 
ATOM   5608  O O    . SER   B 2 44  ? 107.390 112.664 82.848  1.00 34.16  ? 45  SER   B O    1 
ATOM   5609  C CB   . SER   B 2 44  ? 109.188 111.111 80.435  1.00 34.16  ? 45  SER   B CB   1 
ATOM   5610  O OG   . SER   B 2 44  ? 108.863 110.130 81.402  1.00 34.16  ? 45  SER   B OG   1 
ATOM   5611  H H    . SER   B 2 44  ? 109.840 113.286 79.587  1.00 34.16  ? 45  SER   B H    1 
ATOM   5612  H HA   . SER   B 2 44  ? 107.538 112.328 80.405  1.00 34.16  ? 45  SER   B HA   1 
ATOM   5613  H HB2  . SER   B 2 44  ? 108.932 110.786 79.560  1.00 34.16  ? 45  SER   B HB2  1 
ATOM   5614  H HB3  . SER   B 2 44  ? 110.144 111.272 80.460  1.00 34.16  ? 45  SER   B HB3  1 
ATOM   5615  H HG   . SER   B 2 44  ? 108.038 109.976 81.390  1.00 34.16  ? 45  SER   B HG   1 
ATOM   5616  N N    . VAL   B 2 45  ? 109.595 113.100 82.749  1.00 30.82  ? 46  VAL   B N    1 
ATOM   5617  C CA   . VAL   B 2 45  ? 109.705 113.318 84.187  1.00 30.82  ? 46  VAL   B CA   1 
ATOM   5618  C C    . VAL   B 2 45  ? 109.054 114.632 84.591  1.00 30.82  ? 46  VAL   B C    1 
ATOM   5619  O O    . VAL   B 2 45  ? 108.626 114.798 85.737  1.00 30.82  ? 46  VAL   B O    1 
ATOM   5620  C CB   . VAL   B 2 45  ? 111.182 113.266 84.612  1.00 30.82  ? 46  VAL   B CB   1 
ATOM   5621  C CG1  . VAL   B 2 45  ? 111.341 113.784 86.027  1.00 30.82  ? 46  VAL   B CG1  1 
ATOM   5622  C CG2  . VAL   B 2 45  ? 111.707 111.845 84.492  1.00 30.82  ? 46  VAL   B CG2  1 
ATOM   5623  H H    . VAL   B 2 45  ? 110.327 113.220 82.314  1.00 30.82  ? 46  VAL   B H    1 
ATOM   5624  H HA   . VAL   B 2 45  ? 109.236 112.604 84.649  1.00 30.82  ? 46  VAL   B HA   1 
ATOM   5625  H HB   . VAL   B 2 45  ? 111.703 113.833 84.022  1.00 30.82  ? 46  VAL   B HB   1 
ATOM   5626  H HG11 . VAL   B 2 45  ? 112.217 113.533 86.356  1.00 30.82  ? 46  VAL   B HG11 1 
ATOM   5627  H HG12 . VAL   B 2 45  ? 111.257 114.749 86.023  1.00 30.82  ? 46  VAL   B HG12 1 
ATOM   5628  H HG13 . VAL   B 2 45  ? 110.653 113.390 86.583  1.00 30.82  ? 46  VAL   B HG13 1 
ATOM   5629  H HG21 . VAL   B 2 45  ? 112.100 111.726 83.614  1.00 30.82  ? 46  VAL   B HG21 1 
ATOM   5630  H HG22 . VAL   B 2 45  ? 110.971 111.226 84.608  1.00 30.82  ? 46  VAL   B HG22 1 
ATOM   5631  H HG23 . VAL   B 2 45  ? 112.371 111.691 85.181  1.00 30.82  ? 46  VAL   B HG23 1 
ATOM   5632  N N    . ALA   B 2 46  ? 108.979 115.591 83.670  1.00 29.45  ? 47  ALA   B N    1 
ATOM   5633  C CA   . ALA   B 2 46  ? 108.346 116.863 83.994  1.00 29.45  ? 47  ALA   B CA   1 
ATOM   5634  C C    . ALA   B 2 46  ? 106.878 116.671 84.343  1.00 29.45  ? 47  ALA   B C    1 
ATOM   5635  O O    . ALA   B 2 46  ? 106.366 117.302 85.274  1.00 29.45  ? 47  ALA   B O    1 
ATOM   5636  C CB   . ALA   B 2 46  ? 108.493 117.832 82.825  1.00 29.45  ? 47  ALA   B CB   1 
ATOM   5637  H H    . ALA   B 2 46  ? 109.285 115.534 82.868  1.00 29.45  ? 47  ALA   B H    1 
ATOM   5638  H HA   . ALA   B 2 46  ? 108.789 117.251 84.765  1.00 29.45  ? 47  ALA   B HA   1 
ATOM   5639  H HB1  . ALA   B 2 46  ? 109.436 117.989 82.661  1.00 29.45  ? 47  ALA   B HB1  1 
ATOM   5640  H HB2  . ALA   B 2 46  ? 108.081 117.442 82.040  1.00 29.45  ? 47  ALA   B HB2  1 
ATOM   5641  H HB3  . ALA   B 2 46  ? 108.054 118.666 83.047  1.00 29.45  ? 47  ALA   B HB3  1 
ATOM   5642  N N    . TYR   B 2 47  ? 106.179 115.815 83.597  1.00 32.39  ? 48  TYR   B N    1 
ATOM   5643  C CA   . TYR   B 2 47  ? 104.769 115.560 83.868  1.00 32.39  ? 48  TYR   B CA   1 
ATOM   5644  C C    . TYR   B 2 47  ? 104.570 114.425 84.861  1.00 32.39  ? 48  TYR   B C    1 
ATOM   5645  O O    . TYR   B 2 47  ? 103.541 114.375 85.539  1.00 32.39  ? 48  TYR   B O    1 
ATOM   5646  C CB   . TYR   B 2 47  ? 104.037 115.238 82.568  1.00 32.39  ? 48  TYR   B CB   1 
ATOM   5647  C CG   . TYR   B 2 47  ? 103.613 116.452 81.783  1.00 32.39  ? 48  TYR   B CG   1 
ATOM   5648  C CD1  . TYR   B 2 47  ? 102.502 117.190 82.162  1.00 32.39  ? 48  TYR   B CD1  1 
ATOM   5649  C CD2  . TYR   B 2 47  ? 104.311 116.852 80.655  1.00 32.39  ? 48  TYR   B CD2  1 
ATOM   5650  C CE1  . TYR   B 2 47  ? 102.103 118.296 81.444  1.00 32.39  ? 48  TYR   B CE1  1 
ATOM   5651  C CE2  . TYR   B 2 47  ? 103.918 117.959 79.930  1.00 32.39  ? 48  TYR   B CE2  1 
ATOM   5652  C CZ   . TYR   B 2 47  ? 102.813 118.676 80.330  1.00 32.39  ? 48  TYR   B CZ   1 
ATOM   5653  O OH   . TYR   B 2 47  ? 102.413 119.780 79.618  1.00 32.39  ? 48  TYR   B OH   1 
ATOM   5654  H H    . TYR   B 2 47  ? 106.499 115.373 82.932  1.00 32.39  ? 48  TYR   B H    1 
ATOM   5655  H HA   . TYR   B 2 47  ? 104.370 116.356 84.247  1.00 32.39  ? 48  TYR   B HA   1 
ATOM   5656  H HB2  . TYR   B 2 47  ? 104.623 114.710 82.004  1.00 32.39  ? 48  TYR   B HB2  1 
ATOM   5657  H HB3  . TYR   B 2 47  ? 103.240 114.728 82.779  1.00 32.39  ? 48  TYR   B HB3  1 
ATOM   5658  H HD1  . TYR   B 2 47  ? 102.019 116.935 82.915  1.00 32.39  ? 48  TYR   B HD1  1 
ATOM   5659  H HD2  . TYR   B 2 47  ? 105.057 116.368 80.382  1.00 32.39  ? 48  TYR   B HD2  1 
ATOM   5660  H HE1  . TYR   B 2 47  ? 101.358 118.783 81.712  1.00 32.39  ? 48  TYR   B HE1  1 
ATOM   5661  H HE2  . TYR   B 2 47  ? 104.396 118.219 79.176  1.00 32.39  ? 48  TYR   B HE2  1 
ATOM   5662  H HH   . TYR   B 2 47  ? 101.744 120.134 79.984  1.00 32.39  ? 48  TYR   B HH   1 
ATOM   5663  N N    . LYS   B 2 48  ? 105.532 113.508 84.957  1.00 31.29  ? 49  LYS   B N    1 
ATOM   5664  C CA   . LYS   B 2 48  ? 105.414 112.399 85.897  1.00 31.29  ? 49  LYS   B CA   1 
ATOM   5665  C C    . LYS   B 2 48  ? 105.259 112.908 87.324  1.00 31.29  ? 49  LYS   B C    1 
ATOM   5666  O O    . LYS   B 2 48  ? 104.647 112.247 88.170  1.00 31.29  ? 49  LYS   B O    1 
ATOM   5667  C CB   . LYS   B 2 48  ? 106.639 111.494 85.778  1.00 31.29  ? 49  LYS   B CB   1 
ATOM   5668  C CG   . LYS   B 2 48  ? 106.445 110.095 86.322  1.00 31.29  ? 49  LYS   B CG   1 
ATOM   5669  C CD   . LYS   B 2 48  ? 107.730 109.291 86.222  1.00 31.29  ? 49  LYS   B CD   1 
ATOM   5670  C CE   . LYS   B 2 48  ? 107.461 107.799 86.157  1.00 31.29  ? 49  LYS   B CE   1 
ATOM   5671  N NZ   . LYS   B 2 48  ? 106.734 107.305 87.354  1.00 31.29  ? 49  LYS   B NZ   1 
ATOM   5672  H H    . LYS   B 2 48  ? 106.254 113.502 84.487  1.00 31.29  ? 49  LYS   B H    1 
ATOM   5673  H HA   . LYS   B 2 48  ? 104.628 111.876 85.673  1.00 31.29  ? 49  LYS   B HA   1 
ATOM   5674  H HB2  . LYS   B 2 48  ? 106.875 111.412 84.842  1.00 31.29  ? 49  LYS   B HB2  1 
ATOM   5675  H HB3  . LYS   B 2 48  ? 107.374 111.898 86.265  1.00 31.29  ? 49  LYS   B HB3  1 
ATOM   5676  H HG2  . LYS   B 2 48  ? 106.189 110.147 87.255  1.00 31.29  ? 49  LYS   B HG2  1 
ATOM   5677  H HG3  . LYS   B 2 48  ? 105.759 109.641 85.808  1.00 31.29  ? 49  LYS   B HG3  1 
ATOM   5678  H HD2  . LYS   B 2 48  ? 108.209 109.548 85.418  1.00 31.29  ? 49  LYS   B HD2  1 
ATOM   5679  H HD3  . LYS   B 2 48  ? 108.275 109.465 87.005  1.00 31.29  ? 49  LYS   B HD3  1 
ATOM   5680  H HE2  . LYS   B 2 48  ? 106.920 107.607 85.374  1.00 31.29  ? 49  LYS   B HE2  1 
ATOM   5681  H HE3  . LYS   B 2 48  ? 108.306 107.326 86.101  1.00 31.29  ? 49  LYS   B HE3  1 
ATOM   5682  H HZ1  . LYS   B 2 48  ? 106.636 106.422 87.307  1.00 31.29  ? 49  LYS   B HZ1  1 
ATOM   5683  H HZ2  . LYS   B 2 48  ? 107.191 107.507 88.090  1.00 31.29  ? 49  LYS   B HZ2  1 
ATOM   5684  H HZ3  . LYS   B 2 48  ? 105.930 107.684 87.400  1.00 31.29  ? 49  LYS   B HZ3  1 
ATOM   5685  N N    . ASN   B 2 49  ? 105.817 114.086 87.612  1.00 28.26  ? 50  ASN   B N    1 
ATOM   5686  C CA   . ASN   B 2 49  ? 105.788 114.625 88.967  1.00 28.26  ? 50  ASN   B CA   1 
ATOM   5687  C C    . ASN   B 2 49  ? 104.670 115.636 89.165  1.00 28.26  ? 50  ASN   B C    1 
ATOM   5688  O O    . ASN   B 2 49  ? 104.226 115.844 90.298  1.00 28.26  ? 50  ASN   B O    1 
ATOM   5689  C CB   . ASN   B 2 49  ? 107.132 115.266 89.298  1.00 28.26  ? 50  ASN   B CB   1 
ATOM   5690  C CG   . ASN   B 2 49  ? 108.227 114.246 89.478  1.00 28.26  ? 50  ASN   B CG   1 
ATOM   5691  O OD1  . ASN   B 2 49  ? 107.967 113.084 89.775  1.00 28.26  ? 50  ASN   B OD1  1 
ATOM   5692  N ND2  . ASN   B 2 49  ? 109.465 114.673 89.300  1.00 28.26  ? 50  ASN   B ND2  1 
ATOM   5693  H H    . ASN   B 2 49  ? 106.223 114.587 87.044  1.00 28.26  ? 50  ASN   B H    1 
ATOM   5694  H HA   . ASN   B 2 49  ? 105.648 113.900 89.594  1.00 28.26  ? 50  ASN   B HA   1 
ATOM   5695  H HB2  . ASN   B 2 49  ? 107.386 115.857 88.573  1.00 28.26  ? 50  ASN   B HB2  1 
ATOM   5696  H HB3  . ASN   B 2 49  ? 107.051 115.768 90.122  1.00 28.26  ? 50  ASN   B HB3  1 
ATOM   5697  H HD21 . ASN   B 2 49  ? 109.608 115.496 89.093  1.00 28.26  ? 50  ASN   B HD21 1 
ATOM   5698  H HD22 . ASN   B 2 49  ? 110.125 114.131 89.390  1.00 28.26  ? 50  ASN   B HD22 1 
ATOM   5699  N N    . VAL   B 2 50  ? 104.210 116.280 88.094  1.00 30.63  ? 51  VAL   B N    1 
ATOM   5700  C CA   . VAL   B 2 50  ? 103.107 117.224 88.226  1.00 30.63  ? 51  VAL   B CA   1 
ATOM   5701  C C    . VAL   B 2 50  ? 101.803 116.490 88.519  1.00 30.63  ? 51  VAL   B C    1 
ATOM   5702  O O    . VAL   B 2 50  ? 101.028 116.902 89.389  1.00 30.63  ? 51  VAL   B O    1 
ATOM   5703  C CB   . VAL   B 2 50  ? 103.001 118.092 86.959  1.00 30.63  ? 51  VAL   B CB   1 
ATOM   5704  C CG1  . VAL   B 2 50  ? 101.815 119.027 87.050  1.00 30.63  ? 51  VAL   B CG1  1 
ATOM   5705  C CG2  . VAL   B 2 50  ? 104.274 118.883 86.760  1.00 30.63  ? 51  VAL   B CG2  1 
ATOM   5706  H H    . VAL   B 2 50  ? 104.517 116.191 87.296  1.00 30.63  ? 51  VAL   B H    1 
ATOM   5707  H HA   . VAL   B 2 50  ? 103.289 117.815 88.973  1.00 30.63  ? 51  VAL   B HA   1 
ATOM   5708  H HB   . VAL   B 2 50  ? 102.876 117.516 86.188  1.00 30.63  ? 51  VAL   B HB   1 
ATOM   5709  H HG11 . VAL   B 2 50  ? 102.085 119.906 86.740  1.00 30.63  ? 51  VAL   B HG11 1 
ATOM   5710  H HG12 . VAL   B 2 50  ? 101.518 119.079 87.973  1.00 30.63  ? 51  VAL   B HG12 1 
ATOM   5711  H HG13 . VAL   B 2 50  ? 101.103 118.686 86.489  1.00 30.63  ? 51  VAL   B HG13 1 
ATOM   5712  H HG21 . VAL   B 2 50  ? 105.037 118.312 86.929  1.00 30.63  ? 51  VAL   B HG21 1 
ATOM   5713  H HG22 . VAL   B 2 50  ? 104.278 119.628 87.381  1.00 30.63  ? 51  VAL   B HG22 1 
ATOM   5714  H HG23 . VAL   B 2 50  ? 104.300 119.211 85.848  1.00 30.63  ? 51  VAL   B HG23 1 
ATOM   5715  N N    . VAL   B 2 51  ? 101.528 115.404 87.792  1.00 34.17  ? 52  VAL   B N    1 
ATOM   5716  C CA   . VAL   B 2 51  ? 100.347 114.595 88.085  1.00 34.17  ? 52  VAL   B CA   1 
ATOM   5717  C C    . VAL   B 2 51  ? 100.555 113.787 89.356  1.00 34.17  ? 52  VAL   B C    1 
ATOM   5718  O O    . VAL   B 2 51  ? 99.635  113.639 90.166  1.00 34.17  ? 52  VAL   B O    1 
ATOM   5719  C CB   . VAL   B 2 51  ? 99.999  113.680 86.897  1.00 34.17  ? 52  VAL   B CB   1 
ATOM   5720  C CG1  . VAL   B 2 51  ? 99.753  114.494 85.646  1.00 34.17  ? 52  VAL   B CG1  1 
ATOM   5721  C CG2  . VAL   B 2 51  ? 101.093 112.654 86.674  1.00 34.17  ? 52  VAL   B CG2  1 
ATOM   5722  H H    . VAL   B 2 51  ? 102.003 115.122 87.133  1.00 34.17  ? 52  VAL   B H    1 
ATOM   5723  H HA   . VAL   B 2 51  ? 99.594  115.188 88.232  1.00 34.17  ? 52  VAL   B HA   1 
ATOM   5724  H HB   . VAL   B 2 51  ? 99.182  113.200 87.105  1.00 34.17  ? 52  VAL   B HB   1 
ATOM   5725  H HG11 . VAL   B 2 51  ? 99.519  113.894 84.921  1.00 34.17  ? 52  VAL   B HG11 1 
ATOM   5726  H HG12 . VAL   B 2 51  ? 99.022  115.109 85.813  1.00 34.17  ? 52  VAL   B HG12 1 
ATOM   5727  H HG13 . VAL   B 2 51  ? 100.559 114.986 85.421  1.00 34.17  ? 52  VAL   B HG13 1 
ATOM   5728  H HG21 . VAL   B 2 51  ? 100.991 112.272 85.789  1.00 34.17  ? 52  VAL   B HG21 1 
ATOM   5729  H HG22 . VAL   B 2 51  ? 101.956 113.086 86.750  1.00 34.17  ? 52  VAL   B HG22 1 
ATOM   5730  H HG23 . VAL   B 2 51  ? 101.013 111.959 87.346  1.00 34.17  ? 52  VAL   B HG23 1 
ATOM   5731  N N    . GLY   B 2 52  ? 101.761 113.257 89.555  1.00 32.62  ? 53  GLY   B N    1 
ATOM   5732  C CA   . GLY   B 2 52  ? 102.000 112.404 90.708  1.00 32.62  ? 53  GLY   B CA   1 
ATOM   5733  C C    . GLY   B 2 52  ? 101.668 113.082 92.021  1.00 32.62  ? 53  GLY   B C    1 
ATOM   5734  O O    . GLY   B 2 52  ? 101.376 112.417 93.017  1.00 32.62  ? 53  GLY   B O    1 
ATOM   5735  H H    . GLY   B 2 52  ? 102.443 113.378 89.044  1.00 32.62  ? 53  GLY   B H    1 
ATOM   5736  H HA2  . GLY   B 2 52  ? 101.459 111.604 90.631  1.00 32.62  ? 53  GLY   B HA2  1 
ATOM   5737  H HA3  . GLY   B 2 52  ? 102.933 112.140 90.726  1.00 32.62  ? 53  GLY   B HA3  1 
ATOM   5738  N N    . ALA   B 2 53  ? 101.713 114.413 92.045  1.00 33.99  ? 54  ALA   B N    1 
ATOM   5739  C CA   . ALA   B 2 53  ? 101.359 115.145 93.255  1.00 33.99  ? 54  ALA   B CA   1 
ATOM   5740  C C    . ALA   B 2 53  ? 99.853  115.133 93.485  1.00 33.99  ? 54  ALA   B C    1 
ATOM   5741  O O    . ALA   B 2 53  ? 99.390  114.975 94.620  1.00 33.99  ? 54  ALA   B O    1 
ATOM   5742  C CB   . ALA   B 2 53  ? 101.878 116.579 93.168  1.00 33.99  ? 54  ALA   B CB   1 
ATOM   5743  H H    . ALA   B 2 53  ? 101.943 114.909 91.382  1.00 33.99  ? 54  ALA   B H    1 
ATOM   5744  H HA   . ALA   B 2 53  ? 101.782 114.717 94.016  1.00 33.99  ? 54  ALA   B HA   1 
ATOM   5745  H HB1  . ALA   B 2 53  ? 102.842 116.560 93.072  1.00 33.99  ? 54  ALA   B HB1  1 
ATOM   5746  H HB2  . ALA   B 2 53  ? 101.634 117.052 93.978  1.00 33.99  ? 54  ALA   B HB2  1 
ATOM   5747  H HB3  . ALA   B 2 53  ? 101.477 117.013 92.399  1.00 33.99  ? 54  ALA   B HB3  1 
ATOM   5748  N N    . ARG   B 2 54  ? 99.067  115.318 92.421  1.00 36.02  ? 55  ARG   B N    1 
ATOM   5749  C CA   . ARG   B 2 54  ? 97.614  115.293 92.573  1.00 36.02  ? 55  ARG   B CA   1 
ATOM   5750  C C    . ARG   B 2 54  ? 97.086  113.873 92.728  1.00 36.02  ? 55  ARG   B C    1 
ATOM   5751  O O    . ARG   B 2 54  ? 96.078  113.662 93.410  1.00 36.02  ? 55  ARG   B O    1 
ATOM   5752  C CB   . ARG   B 2 54  ? 96.936  115.968 91.384  1.00 36.02  ? 55  ARG   B CB   1 
ATOM   5753  C CG   . ARG   B 2 54  ? 96.939  117.481 91.426  1.00 36.02  ? 55  ARG   B CG   1 
ATOM   5754  C CD   . ARG   B 2 54  ? 98.287  118.038 91.030  1.00 36.02  ? 55  ARG   B CD   1 
ATOM   5755  N NE   . ARG   B 2 54  ? 98.258  119.488 90.901  1.00 36.02  ? 55  ARG   B NE   1 
ATOM   5756  C CZ   . ARG   B 2 54  ? 99.311  120.234 90.600  1.00 36.02  ? 55  ARG   B CZ   1 
ATOM   5757  N NH1  . ARG   B 2 54  ? 100.503 119.699 90.396  1.00 36.02  ? 55  ARG   B NH1  1 
ATOM   5758  N NH2  . ARG   B 2 54  ? 99.166  121.551 90.503  1.00 36.02  ? 55  ARG   B NH2  1 
ATOM   5759  H H    . ARG   B 2 54  ? 99.343  115.456 91.619  1.00 36.02  ? 55  ARG   B H    1 
ATOM   5760  H HA   . ARG   B 2 54  ? 97.373  115.788 93.371  1.00 36.02  ? 55  ARG   B HA   1 
ATOM   5761  H HB2  . ARG   B 2 54  ? 97.387  115.693 90.572  1.00 36.02  ? 55  ARG   B HB2  1 
ATOM   5762  H HB3  . ARG   B 2 54  ? 96.012  115.679 91.361  1.00 36.02  ? 55  ARG   B HB3  1 
ATOM   5763  H HG2  . ARG   B 2 54  ? 96.273  117.822 90.809  1.00 36.02  ? 55  ARG   B HG2  1 
ATOM   5764  H HG3  . ARG   B 2 54  ? 96.743  117.775 92.329  1.00 36.02  ? 55  ARG   B HG3  1 
ATOM   5765  H HD2  . ARG   B 2 54  ? 98.939  117.808 91.710  1.00 36.02  ? 55  ARG   B HD2  1 
ATOM   5766  H HD3  . ARG   B 2 54  ? 98.548  117.663 90.175  1.00 36.02  ? 55  ARG   B HD3  1 
ATOM   5767  H HE   . ARG   B 2 54  ? 97.513  119.890 91.057  1.00 36.02  ? 55  ARG   B HE   1 
ATOM   5768  H HH11 . ARG   B 2 54  ? 100.611 118.848 90.455  1.00 36.02  ? 55  ARG   B HH11 1 
ATOM   5769  H HH12 . ARG   B 2 54  ? 101.172 120.203 90.202  1.00 36.02  ? 55  ARG   B HH12 1 
ATOM   5770  H HH21 . ARG   B 2 54  ? 98.396  121.910 90.634  1.00 36.02  ? 55  ARG   B HH21 1 
ATOM   5771  H HH22 . ARG   B 2 54  ? 99.843  122.046 90.309  1.00 36.02  ? 55  ARG   B HH22 1 
ATOM   5772  N N    . ARG   B 2 55  ? 97.726  112.895 92.086  1.00 35.63  ? 56  ARG   B N    1 
ATOM   5773  C CA   . ARG   B 2 55  ? 97.330  111.507 92.294  1.00 35.63  ? 56  ARG   B CA   1 
ATOM   5774  C C    . ARG   B 2 55  ? 97.418  111.143 93.767  1.00 35.63  ? 56  ARG   B C    1 
ATOM   5775  O O    . ARG   B 2 55  ? 96.459  110.629 94.352  1.00 35.63  ? 56  ARG   B O    1 
ATOM   5776  C CB   . ARG   B 2 55  ? 98.211  110.575 91.462  1.00 35.63  ? 56  ARG   B CB   1 
ATOM   5777  C CG   . ARG   B 2 55  ? 97.899  110.559 89.976  1.00 35.63  ? 56  ARG   B CG   1 
ATOM   5778  C CD   . ARG   B 2 55  ? 98.831  109.606 89.257  1.00 35.63  ? 56  ARG   B CD   1 
ATOM   5779  N NE   . ARG   B 2 55  ? 98.447  108.215 89.460  1.00 35.63  ? 56  ARG   B NE   1 
ATOM   5780  C CZ   . ARG   B 2 55  ? 99.255  107.178 89.286  1.00 35.63  ? 56  ARG   B CZ   1 
ATOM   5781  N NH1  . ARG   B 2 55  ? 100.525 107.336 88.954  1.00 35.63  ? 56  ARG   B NH1  1 
ATOM   5782  N NH2  . ARG   B 2 55  ? 98.776  105.950 89.453  1.00 35.63  ? 56  ARG   B NH2  1 
ATOM   5783  H H    . ARG   B 2 55  ? 98.376  113.008 91.535  1.00 35.63  ? 56  ARG   B H    1 
ATOM   5784  H HA   . ARG   B 2 55  ? 96.410  111.392 92.010  1.00 35.63  ? 56  ARG   B HA   1 
ATOM   5785  H HB2  . ARG   B 2 55  ? 99.135  110.852 91.562  1.00 35.63  ? 56  ARG   B HB2  1 
ATOM   5786  H HB3  . ARG   B 2 55  ? 98.105  109.669 91.795  1.00 35.63  ? 56  ARG   B HB3  1 
ATOM   5787  H HG2  . ARG   B 2 55  ? 96.988  110.255 89.839  1.00 35.63  ? 56  ARG   B HG2  1 
ATOM   5788  H HG3  . ARG   B 2 55  ? 98.022  111.447 89.607  1.00 35.63  ? 56  ARG   B HG3  1 
ATOM   5789  H HD2  . ARG   B 2 55  ? 98.807  109.794 88.306  1.00 35.63  ? 56  ARG   B HD2  1 
ATOM   5790  H HD3  . ARG   B 2 55  ? 99.730  109.727 89.600  1.00 35.63  ? 56  ARG   B HD3  1 
ATOM   5791  H HE   . ARG   B 2 55  ? 97.612  108.049 89.582  1.00 35.63  ? 56  ARG   B HE   1 
ATOM   5792  H HH11 . ARG   B 2 55  ? 100.848 108.124 88.842  1.00 35.63  ? 56  ARG   B HH11 1 
ATOM   5793  H HH12 . ARG   B 2 55  ? 101.029 106.647 88.849  1.00 35.63  ? 56  ARG   B HH12 1 
ATOM   5794  H HH21 . ARG   B 2 55  ? 97.953  105.835 89.670  1.00 35.63  ? 56  ARG   B HH21 1 
ATOM   5795  H HH22 . ARG   B 2 55  ? 99.291  105.269 89.346  1.00 35.63  ? 56  ARG   B HH22 1 
ATOM   5796  N N    . SER   B 2 56  ? 98.564  111.418 94.389  1.00 36.74  ? 57  SER   B N    1 
ATOM   5797  C CA   . SER   B 2 56  ? 98.735  111.119 95.806  1.00 36.74  ? 57  SER   B CA   1 
ATOM   5798  C C    . SER   B 2 56  ? 97.766  111.920 96.663  1.00 36.74  ? 57  SER   B C    1 
ATOM   5799  O O    . SER   B 2 56  ? 97.182  111.399 97.618  1.00 36.74  ? 57  SER   B O    1 
ATOM   5800  C CB   . SER   B 2 56  ? 100.175 111.405 96.220  1.00 36.74  ? 57  SER   B CB   1 
ATOM   5801  O OG   . SER   B 2 56  ? 100.260 111.607 97.613  1.00 36.74  ? 57  SER   B OG   1 
ATOM   5802  H H    . SER   B 2 56  ? 99.253  111.772 94.014  1.00 36.74  ? 57  SER   B H    1 
ATOM   5803  H HA   . SER   B 2 56  ? 98.559  110.176 95.953  1.00 36.74  ? 57  SER   B HA   1 
ATOM   5804  H HB2  . SER   B 2 56  ? 100.732 110.651 95.971  1.00 36.74  ? 57  SER   B HB2  1 
ATOM   5805  H HB3  . SER   B 2 56  ? 100.476 112.207 95.765  1.00 36.74  ? 57  SER   B HB3  1 
ATOM   5806  H HG   . SER   B 2 56  ? 101.047 111.802 97.826  1.00 36.74  ? 57  SER   B HG   1 
ATOM   5807  N N    . SER   B 2 57  ? 97.590  113.202 96.345  1.00 35.10  ? 58  SER   B N    1 
ATOM   5808  C CA   . SER   B 2 57  ? 96.682  114.029 97.130  1.00 35.10  ? 58  SER   B CA   1 
ATOM   5809  C C    . SER   B 2 57  ? 95.245  113.541 97.005  1.00 35.10  ? 58  SER   B C    1 
ATOM   5810  O O    . SER   B 2 57  ? 94.503  113.522 97.992  1.00 35.10  ? 58  SER   B O    1 
ATOM   5811  C CB   . SER   B 2 57  ? 96.793  115.488 96.691  1.00 35.10  ? 58  SER   B CB   1 
ATOM   5812  O OG   . SER   B 2 57  ? 98.101  115.983 96.912  1.00 35.10  ? 58  SER   B OG   1 
ATOM   5813  H H    . SER   B 2 57  ? 97.979  113.609 95.695  1.00 35.10  ? 58  SER   B H    1 
ATOM   5814  H HA   . SER   B 2 57  ? 96.934  113.977 98.065  1.00 35.10  ? 58  SER   B HA   1 
ATOM   5815  H HB2  . SER   B 2 57  ? 96.586  115.549 95.746  1.00 35.10  ? 58  SER   B HB2  1 
ATOM   5816  H HB3  . SER   B 2 57  ? 96.167  116.020 97.205  1.00 35.10  ? 58  SER   B HB3  1 
ATOM   5817  H HG   . SER   B 2 57  ? 98.288  115.948 97.730  1.00 35.10  ? 58  SER   B HG   1 
ATOM   5818  N N    . TRP   B 2 58  ? 94.832  113.151 95.797  1.00 37.33  ? 59  TRP   B N    1 
ATOM   5819  C CA   . TRP   B 2 58  ? 93.462  112.688 95.600  1.00 37.33  ? 59  TRP   B CA   1 
ATOM   5820  C C    . TRP   B 2 58  ? 93.186  111.423 96.399  1.00 37.33  ? 59  TRP   B C    1 
ATOM   5821  O O    . TRP   B 2 58  ? 92.088  111.249 96.937  1.00 37.33  ? 59  TRP   B O    1 
ATOM   5822  C CB   . TRP   B 2 58  ? 93.197  112.449 94.114  1.00 37.33  ? 59  TRP   B CB   1 
ATOM   5823  C CG   . TRP   B 2 58  ? 91.811  111.964 93.824  1.00 37.33  ? 59  TRP   B CG   1 
ATOM   5824  C CD1  . TRP   B 2 58  ? 90.709  112.728 93.589  1.00 37.33  ? 59  TRP   B CD1  1 
ATOM   5825  C CD2  . TRP   B 2 58  ? 91.380  110.601 93.737  1.00 37.33  ? 59  TRP   B CD2  1 
ATOM   5826  N NE1  . TRP   B 2 58  ? 89.617  111.927 93.361  1.00 37.33  ? 59  TRP   B NE1  1 
ATOM   5827  C CE2  . TRP   B 2 58  ? 90.004  110.616 93.448  1.00 37.33  ? 59  TRP   B CE2  1 
ATOM   5828  C CE3  . TRP   B 2 58  ? 92.026  109.370 93.877  1.00 37.33  ? 59  TRP   B CE3  1 
ATOM   5829  C CZ2  . TRP   B 2 58  ? 89.263  109.450 93.297  1.00 37.33  ? 59  TRP   B CZ2  1 
ATOM   5830  C CZ3  . TRP   B 2 58  ? 91.288  108.215 93.727  1.00 37.33  ? 59  TRP   B CZ3  1 
ATOM   5831  C CH2  . TRP   B 2 58  ? 89.923  108.262 93.441  1.00 37.33  ? 59  TRP   B CH2  1 
ATOM   5832  H H    . TRP   B 2 58  ? 95.318  113.146 95.087  1.00 37.33  ? 59  TRP   B H    1 
ATOM   5833  H HA   . TRP   B 2 58  ? 92.849  113.374 95.907  1.00 37.33  ? 59  TRP   B HA   1 
ATOM   5834  H HB2  . TRP   B 2 58  ? 93.328  113.282 93.634  1.00 37.33  ? 59  TRP   B HB2  1 
ATOM   5835  H HB3  . TRP   B 2 58  ? 93.819  111.781 93.788  1.00 37.33  ? 59  TRP   B HB3  1 
ATOM   5836  H HD1  . TRP   B 2 58  ? 90.698  113.657 93.583  1.00 37.33  ? 59  TRP   B HD1  1 
ATOM   5837  H HE1  . TRP   B 2 58  ? 88.821  112.202 93.194  1.00 37.33  ? 59  TRP   B HE1  1 
ATOM   5838  H HE3  . TRP   B 2 58  ? 92.935  109.330 94.069  1.00 37.33  ? 59  TRP   B HE3  1 
ATOM   5839  H HZ2  . TRP   B 2 58  ? 88.353  109.476 93.105  1.00 37.33  ? 59  TRP   B HZ2  1 
ATOM   5840  H HZ3  . TRP   B 2 58  ? 91.706  107.390 93.818  1.00 37.33  ? 59  TRP   B HZ3  1 
ATOM   5841  H HH2  . TRP   B 2 58  ? 89.453  107.466 93.344  1.00 37.33  ? 59  TRP   B HH2  1 
ATOM   5842  N N    . ARG   B 2 59  ? 94.165  110.523 96.480  1.00 38.73  ? 60  ARG   B N    1 
ATOM   5843  C CA   . ARG   B 2 59  ? 93.965  109.299 97.244  1.00 38.73  ? 60  ARG   B CA   1 
ATOM   5844  C C    . ARG   B 2 59  ? 93.728  109.598 98.718  1.00 38.73  ? 60  ARG   B C    1 
ATOM   5845  O O    . ARG   B 2 59  ? 92.821  109.028 99.333  1.00 38.73  ? 60  ARG   B O    1 
ATOM   5846  C CB   . ARG   B 2 59  ? 95.167  108.374 97.071  1.00 38.73  ? 60  ARG   B CB   1 
ATOM   5847  C CG   . ARG   B 2 59  ? 95.246  107.741 95.698  1.00 38.73  ? 60  ARG   B CG   1 
ATOM   5848  C CD   . ARG   B 2 59  ? 96.170  106.544 95.693  1.00 38.73  ? 60  ARG   B CD   1 
ATOM   5849  N NE   . ARG   B 2 59  ? 97.574  106.929 95.628  1.00 38.73  ? 60  ARG   B NE   1 
ATOM   5850  C CZ   . ARG   B 2 59  ? 98.280  107.026 94.509  1.00 38.73  ? 60  ARG   B CZ   1 
ATOM   5851  N NH1  . ARG   B 2 59  ? 97.740  106.786 93.325  1.00 38.73  ? 60  ARG   B NH1  1 
ATOM   5852  N NH2  . ARG   B 2 59  ? 99.562  107.373 94.580  1.00 38.73  ? 60  ARG   B NH2  1 
ATOM   5853  H H    . ARG   B 2 59  ? 94.938  110.596 96.109  1.00 38.73  ? 60  ARG   B H    1 
ATOM   5854  H HA   . ARG   B 2 59  ? 93.182  108.839 96.903  1.00 38.73  ? 60  ARG   B HA   1 
ATOM   5855  H HB2  . ARG   B 2 59  ? 95.978  108.888 97.208  1.00 38.73  ? 60  ARG   B HB2  1 
ATOM   5856  H HB3  . ARG   B 2 59  ? 95.111  107.663 97.729  1.00 38.73  ? 60  ARG   B HB3  1 
ATOM   5857  H HG2  . ARG   B 2 59  ? 94.363  107.443 95.430  1.00 38.73  ? 60  ARG   B HG2  1 
ATOM   5858  H HG3  . ARG   B 2 59  ? 95.586  108.391 95.065  1.00 38.73  ? 60  ARG   B HG3  1 
ATOM   5859  H HD2  . ARG   B 2 59  ? 96.037  106.042 96.511  1.00 38.73  ? 60  ARG   B HD2  1 
ATOM   5860  H HD3  . ARG   B 2 59  ? 95.963  105.984 94.930  1.00 38.73  ? 60  ARG   B HD3  1 
ATOM   5861  H HE   . ARG   B 2 59  ? 97.966  107.134 96.365  1.00 38.73  ? 60  ARG   B HE   1 
ATOM   5862  H HH11 . ARG   B 2 59  ? 96.914  106.561 93.261  1.00 38.73  ? 60  ARG   B HH11 1 
ATOM   5863  H HH12 . ARG   B 2 59  ? 98.220  106.856 92.614  1.00 38.73  ? 60  ARG   B HH12 1 
ATOM   5864  H HH21 . ARG   B 2 59  ? 99.924  107.531 95.344  1.00 38.73  ? 60  ARG   B HH21 1 
ATOM   5865  H HH22 . ARG   B 2 59  ? 100.030 107.439 93.861  1.00 38.73  ? 60  ARG   B HH22 1 
ATOM   5866  N N    . VAL   B 2 60  ? 94.524  110.497 99.302  1.00 39.50  ? 61  VAL   B N    1 
ATOM   5867  C CA   . VAL   B 2 60  ? 94.402  110.775 100.732 1.00 39.50  ? 61  VAL   B CA   1 
ATOM   5868  C C    . VAL   B 2 60  ? 93.042  111.386 101.041 1.00 39.50  ? 61  VAL   B C    1 
ATOM   5869  O O    . VAL   B 2 60  ? 92.339  110.944 101.955 1.00 39.50  ? 61  VAL   B O    1 
ATOM   5870  C CB   . VAL   B 2 60  ? 95.551  111.684 101.204 1.00 39.50  ? 61  VAL   B CB   1 
ATOM   5871  C CG1  . VAL   B 2 60  ? 95.290  112.173 102.611 1.00 39.50  ? 61  VAL   B CG1  1 
ATOM   5872  C CG2  . VAL   B 2 60  ? 96.873  110.941 101.143 1.00 39.50  ? 61  VAL   B CG2  1 
ATOM   5873  H H    . VAL   B 2 60  ? 95.134  110.949 98.899  1.00 39.50  ? 61  VAL   B H    1 
ATOM   5874  H HA   . VAL   B 2 60  ? 94.467  109.939 101.220 1.00 39.50  ? 61  VAL   B HA   1 
ATOM   5875  H HB   . VAL   B 2 60  ? 95.609  112.456 100.620 1.00 39.50  ? 61  VAL   B HB   1 
ATOM   5876  H HG11 . VAL   B 2 60  ? 96.124  112.483 102.995 1.00 39.50  ? 61  VAL   B HG11 1 
ATOM   5877  H HG12 . VAL   B 2 60  ? 94.649  112.900 102.581 1.00 39.50  ? 61  VAL   B HG12 1 
ATOM   5878  H HG13 . VAL   B 2 60  ? 94.939  111.439 103.138 1.00 39.50  ? 61  VAL   B HG13 1 
ATOM   5879  H HG21 . VAL   B 2 60  ? 96.825  110.165 101.723 1.00 39.50  ? 61  VAL   B HG21 1 
ATOM   5880  H HG22 . VAL   B 2 60  ? 97.579  111.534 101.443 1.00 39.50  ? 61  VAL   B HG22 1 
ATOM   5881  H HG23 . VAL   B 2 60  ? 97.037  110.664 100.228 1.00 39.50  ? 61  VAL   B HG23 1 
ATOM   5882  N N    . VAL   B 2 61  ? 92.644  112.408 100.281 1.00 40.46  ? 62  VAL   B N    1 
ATOM   5883  C CA   . VAL   B 2 61  ? 91.329  113.005 100.496 1.00 40.46  ? 62  VAL   B CA   1 
ATOM   5884  C C    . VAL   B 2 61  ? 90.232  111.979 100.259 1.00 40.46  ? 62  VAL   B C    1 
ATOM   5885  O O    . VAL   B 2 61  ? 89.128  112.102 100.802 1.00 40.46  ? 62  VAL   B O    1 
ATOM   5886  C CB   . VAL   B 2 61  ? 91.138  114.239 99.595  1.00 40.46  ? 62  VAL   B CB   1 
ATOM   5887  C CG1  . VAL   B 2 61  ? 89.767  114.855 99.828  1.00 40.46  ? 62  VAL   B CG1  1 
ATOM   5888  C CG2  . VAL   B 2 61  ? 92.230  115.259 99.857  1.00 40.46  ? 62  VAL   B CG2  1 
ATOM   5889  H H    . VAL   B 2 61  ? 93.108  112.767 99.653  1.00 40.46  ? 62  VAL   B H    1 
ATOM   5890  H HA   . VAL   B 2 61  ? 91.265  113.300 101.418 1.00 40.46  ? 62  VAL   B HA   1 
ATOM   5891  H HB   . VAL   B 2 61  ? 91.193  113.967 98.666  1.00 40.46  ? 62  VAL   B HB   1 
ATOM   5892  H HG11 . VAL   B 2 61  ? 89.696  115.673 99.313  1.00 40.46  ? 62  VAL   B HG11 1 
ATOM   5893  H HG12 . VAL   B 2 61  ? 89.082  114.230 99.545  1.00 40.46  ? 62  VAL   B HG12 1 
ATOM   5894  H HG13 . VAL   B 2 61  ? 89.667  115.048 100.774 1.00 40.46  ? 62  VAL   B HG13 1 
ATOM   5895  H HG21 . VAL   B 2 61  ? 92.971  115.091 99.254  1.00 40.46  ? 62  VAL   B HG21 1 
ATOM   5896  H HG22 . VAL   B 2 61  ? 92.525  115.171 100.777 1.00 40.46  ? 62  VAL   B HG22 1 
ATOM   5897  H HG23 . VAL   B 2 61  ? 91.875  116.150 99.710  1.00 40.46  ? 62  VAL   B HG23 1 
ATOM   5898  N N    . SER   B 2 62  ? 90.500  110.970 99.430  1.00 41.91  ? 63  SER   B N    1 
ATOM   5899  C CA   . SER   B 2 62  ? 89.515  109.919 99.201  1.00 41.91  ? 63  SER   B CA   1 
ATOM   5900  C C    . SER   B 2 62  ? 89.363  109.038 100.434 1.00 41.91  ? 63  SER   B C    1 
ATOM   5901  O O    . SER   B 2 62  ? 88.246  108.714 100.848 1.00 41.91  ? 63  SER   B O    1 
ATOM   5902  C CB   . SER   B 2 62  ? 89.920  109.084 97.986  1.00 41.91  ? 63  SER   B CB   1 
ATOM   5903  O OG   . SER   B 2 62  ? 88.961  108.080 97.712  1.00 41.91  ? 63  SER   B OG   1 
ATOM   5904  H H    . SER   B 2 62  ? 91.233  110.877 98.990  1.00 41.91  ? 63  SER   B H    1 
ATOM   5905  H HA   . SER   B 2 62  ? 88.655  110.326 99.013  1.00 41.91  ? 63  SER   B HA   1 
ATOM   5906  H HB2  . SER   B 2 62  ? 89.994  109.666 97.213  1.00 41.91  ? 63  SER   B HB2  1 
ATOM   5907  H HB3  . SER   B 2 62  ? 90.773  108.659 98.163  1.00 41.91  ? 63  SER   B HB3  1 
ATOM   5908  H HG   . SER   B 2 62  ? 89.198  107.630 97.043  1.00 41.91  ? 63  SER   B HG   1 
ATOM   5909  N N    . SER   B 2 63  ? 90.481  108.638 101.038 1.00 42.98  ? 64  SER   B N    1 
ATOM   5910  C CA   . SER   B 2 63  ? 90.409  107.785 102.219 1.00 42.98  ? 64  SER   B CA   1 
ATOM   5911  C C    . SER   B 2 63  ? 89.756  108.504 103.391 1.00 42.98  ? 64  SER   B C    1 
ATOM   5912  O O    . SER   B 2 63  ? 89.156  107.859 104.257 1.00 42.98  ? 64  SER   B O    1 
ATOM   5913  C CB   . SER   B 2 63  ? 91.807  107.309 102.607 1.00 42.98  ? 64  SER   B CB   1 
ATOM   5914  O OG   . SER   B 2 63  ? 91.755  106.461 103.738 1.00 42.98  ? 64  SER   B OG   1 
ATOM   5915  H H    . SER   B 2 63  ? 91.279  108.842 100.789 1.00 42.98  ? 64  SER   B H    1 
ATOM   5916  H HA   . SER   B 2 63  ? 89.873  107.003 102.011 1.00 42.98  ? 64  SER   B HA   1 
ATOM   5917  H HB2  . SER   B 2 63  ? 92.192  106.821 101.863 1.00 42.98  ? 64  SER   B HB2  1 
ATOM   5918  H HB3  . SER   B 2 63  ? 92.355  108.080 102.816 1.00 42.98  ? 64  SER   B HB3  1 
ATOM   5919  H HG   . SER   B 2 63  ? 91.303  105.775 103.564 1.00 42.98  ? 64  SER   B HG   1 
ATOM   5920  N N    . ILE   B 2 64  ? 89.865  109.831 103.443 1.00 43.72  ? 65  ILE   B N    1 
ATOM   5921  C CA   . ILE   B 2 64  ? 89.267  110.585 104.541 1.00 43.72  ? 65  ILE   B CA   1 
ATOM   5922  C C    . ILE   B 2 64  ? 87.748  110.524 104.463 1.00 43.72  ? 65  ILE   B C    1 
ATOM   5923  O O    . ILE   B 2 64  ? 87.067  110.272 105.462 1.00 43.72  ? 65  ILE   B O    1 
ATOM   5924  C CB   . ILE   B 2 64  ? 89.777  112.037 104.531 1.00 43.72  ? 65  ILE   B CB   1 
ATOM   5925  C CG1  . ILE   B 2 64  ? 91.209  112.091 105.069 1.00 43.72  ? 65  ILE   B CG1  1 
ATOM   5926  C CG2  . ILE   B 2 64  ? 88.849  112.938 105.336 1.00 43.72  ? 65  ILE   B CG2  1 
ATOM   5927  C CD1  . ILE   B 2 64  ? 91.881  113.433 104.893 1.00 43.72  ? 65  ILE   B CD1  1 
ATOM   5928  H H    . ILE   B 2 64  ? 90.277  110.313 102.862 1.00 43.72  ? 65  ILE   B H    1 
ATOM   5929  H HA   . ILE   B 2 64  ? 89.538  110.181 105.380 1.00 43.72  ? 65  ILE   B HA   1 
ATOM   5930  H HB   . ILE   B 2 64  ? 89.785  112.351 103.614 1.00 43.72  ? 65  ILE   B HB   1 
ATOM   5931  H HG12 . ILE   B 2 64  ? 91.196  111.889 106.017 1.00 43.72  ? 65  ILE   B HG12 1 
ATOM   5932  H HG13 . ILE   B 2 64  ? 91.743  111.431 104.600 1.00 43.72  ? 65  ILE   B HG13 1 
ATOM   5933  H HG21 . ILE   B 2 64  ? 88.052  113.119 104.814 1.00 43.72  ? 65  ILE   B HG21 1 
ATOM   5934  H HG22 . ILE   B 2 64  ? 88.611  112.489 106.163 1.00 43.72  ? 65  ILE   B HG22 1 
ATOM   5935  H HG23 . ILE   B 2 64  ? 89.301  113.772 105.532 1.00 43.72  ? 65  ILE   B HG23 1 
ATOM   5936  H HD11 . ILE   B 2 64  ? 92.830  113.335 105.069 1.00 43.72  ? 65  ILE   B HD11 1 
ATOM   5937  H HD12 . ILE   B 2 64  ? 91.743  113.736 103.982 1.00 43.72  ? 65  ILE   B HD12 1 
ATOM   5938  H HD13 . ILE   B 2 64  ? 91.494  114.068 105.515 1.00 43.72  ? 65  ILE   B HD13 1 
ATOM   5939  N N    . GLU   B 2 65  ? 87.191  110.761 103.274 1.00 48.99  ? 66  GLU   B N    1 
ATOM   5940  C CA   . GLU   B 2 65  ? 85.739  110.733 103.131 1.00 48.99  ? 66  GLU   B CA   1 
ATOM   5941  C C    . GLU   B 2 65  ? 85.172  109.348 103.416 1.00 48.99  ? 66  GLU   B C    1 
ATOM   5942  O O    . GLU   B 2 65  ? 84.125  109.228 104.062 1.00 48.99  ? 66  GLU   B O    1 
ATOM   5943  C CB   . GLU   B 2 65  ? 85.340  111.196 101.730 1.00 48.99  ? 66  GLU   B CB   1 
ATOM   5944  C CG   . GLU   B 2 65  ? 86.037  110.450 100.611 1.00 48.99  ? 66  GLU   B CG   1 
ATOM   5945  C CD   . GLU   B 2 65  ? 85.518  110.830 99.245  1.00 48.99  ? 66  GLU   B CD   1 
ATOM   5946  O OE1  . GLU   B 2 65  ? 84.627  111.702 99.170  1.00 48.99  ? 66  GLU   B OE1  1 
ATOM   5947  O OE2  . GLU   B 2 65  ? 86.002  110.257 98.248  1.00 48.99  ? 66  GLU   B OE2  1 
ATOM   5948  H H    . GLU   B 2 65  ? 87.624  110.941 102.554 1.00 48.99  ? 66  GLU   B H    1 
ATOM   5949  H HA   . GLU   B 2 65  ? 85.348  111.350 103.769 1.00 48.99  ? 66  GLU   B HA   1 
ATOM   5950  H HB2  . GLU   B 2 65  ? 84.385  111.070 101.618 1.00 48.99  ? 66  GLU   B HB2  1 
ATOM   5951  H HB3  . GLU   B 2 65  ? 85.559  112.136 101.639 1.00 48.99  ? 66  GLU   B HB3  1 
ATOM   5952  H HG2  . GLU   B 2 65  ? 86.983  110.664 100.635 1.00 48.99  ? 66  GLU   B HG2  1 
ATOM   5953  H HG3  . GLU   B 2 65  ? 85.903  109.497 100.728 1.00 48.99  ? 66  GLU   B HG3  1 
ATOM   5954  N N    . GLN   B 2 66  ? 85.839  108.295 102.944 1.00 49.69  ? 67  GLN   B N    1 
ATOM   5955  C CA   . GLN   B 2 66  ? 85.376  106.940 103.214 1.00 49.69  ? 67  GLN   B CA   1 
ATOM   5956  C C    . GLN   B 2 66  ? 85.401  106.605 104.698 1.00 49.69  ? 67  GLN   B C    1 
ATOM   5957  O O    . GLN   B 2 66  ? 84.693  105.688 105.124 1.00 49.69  ? 67  GLN   B O    1 
ATOM   5958  C CB   . GLN   B 2 66  ? 86.232  105.930 102.450 1.00 49.69  ? 67  GLN   B CB   1 
ATOM   5959  C CG   . GLN   B 2 66  ? 86.114  106.037 100.943 1.00 49.69  ? 67  GLN   B CG   1 
ATOM   5960  C CD   . GLN   B 2 66  ? 87.138  105.187 100.220 1.00 49.69  ? 67  GLN   B CD   1 
ATOM   5961  O OE1  . GLN   B 2 66  ? 88.101  104.710 100.820 1.00 49.69  ? 67  GLN   B OE1  1 
ATOM   5962  N NE2  . GLN   B 2 66  ? 86.934  104.994 98.923  1.00 49.69  ? 67  GLN   B NE2  1 
ATOM   5963  H H    . GLN   B 2 66  ? 86.556  108.339 102.471 1.00 49.69  ? 67  GLN   B H    1 
ATOM   5964  H HA   . GLN   B 2 66  ? 84.461  106.852 102.902 1.00 49.69  ? 67  GLN   B HA   1 
ATOM   5965  H HB2  . GLN   B 2 66  ? 87.163  106.070 102.684 1.00 49.69  ? 67  GLN   B HB2  1 
ATOM   5966  H HB3  . GLN   B 2 66  ? 85.962  105.034 102.706 1.00 49.69  ? 67  GLN   B HB3  1 
ATOM   5967  H HG2  . GLN   B 2 66  ? 85.231  105.737 100.673 1.00 49.69  ? 67  GLN   B HG2  1 
ATOM   5968  H HG3  . GLN   B 2 66  ? 86.247  106.960 100.678 1.00 49.69  ? 67  GLN   B HG3  1 
ATOM   5969  H HE21 . GLN   B 2 66  ? 86.250  105.344 98.539  1.00 49.69  ? 67  GLN   B HE21 1 
ATOM   5970  H HE22 . GLN   B 2 66  ? 87.487  104.519 98.467  1.00 49.69  ? 67  GLN   B HE22 1 
ATOM   5971  N N    . LYS   B 2 67  ? 86.198  107.321 105.489 1.00 51.77  ? 68  LYS   B N    1 
ATOM   5972  C CA   . LYS   B 2 67  ? 86.332  107.026 106.910 1.00 51.77  ? 68  LYS   B CA   1 
ATOM   5973  C C    . LYS   B 2 67  ? 85.387  107.842 107.778 1.00 51.77  ? 68  LYS   B C    1 
ATOM   5974  O O    . LYS   B 2 67  ? 85.027  107.397 108.873 1.00 51.77  ? 68  LYS   B O    1 
ATOM   5975  C CB   . LYS   B 2 67  ? 87.771  107.277 107.358 1.00 51.77  ? 68  LYS   B CB   1 
ATOM   5976  C CG   . LYS   B 2 67  ? 88.077  106.775 108.755 1.00 51.77  ? 68  LYS   B CG   1 
ATOM   5977  C CD   . LYS   B 2 67  ? 89.534  106.992 109.125 1.00 51.77  ? 68  LYS   B CD   1 
ATOM   5978  C CE   . LYS   B 2 67  ? 90.466  106.168 108.254 1.00 51.77  ? 68  LYS   B CE   1 
ATOM   5979  N NZ   . LYS   B 2 67  ? 91.877  106.272 108.711 1.00 51.77  ? 68  LYS   B NZ   1 
ATOM   5980  H H    . LYS   B 2 67  ? 86.676  107.984 105.224 1.00 51.77  ? 68  LYS   B H    1 
ATOM   5981  H HA   . LYS   B 2 67  ? 86.136  106.087 107.057 1.00 51.77  ? 68  LYS   B HA   1 
ATOM   5982  H HB2  . LYS   B 2 67  ? 88.365  106.831 106.737 1.00 51.77  ? 68  LYS   B HB2  1 
ATOM   5983  H HB3  . LYS   B 2 67  ? 87.939  108.232 107.344 1.00 51.77  ? 68  LYS   B HB3  1 
ATOM   5984  H HG2  . LYS   B 2 67  ? 87.528  107.256 109.394 1.00 51.77  ? 68  LYS   B HG2  1 
ATOM   5985  H HG3  . LYS   B 2 67  ? 87.890  105.824 108.801 1.00 51.77  ? 68  LYS   B HG3  1 
ATOM   5986  H HD2  . LYS   B 2 67  ? 89.756  107.928 109.006 1.00 51.77  ? 68  LYS   B HD2  1 
ATOM   5987  H HD3  . LYS   B 2 67  ? 89.671  106.730 110.049 1.00 51.77  ? 68  LYS   B HD3  1 
ATOM   5988  H HE2  . LYS   B 2 67  ? 90.201  105.235 108.291 1.00 51.77  ? 68  LYS   B HE2  1 
ATOM   5989  H HE3  . LYS   B 2 67  ? 90.426  106.493 107.341 1.00 51.77  ? 68  LYS   B HE3  1 
ATOM   5990  H HZ1  . LYS   B 2 67  ? 91.949  105.972 109.546 1.00 51.77  ? 68  LYS   B HZ1  1 
ATOM   5991  H HZ2  . LYS   B 2 67  ? 92.143  107.120 108.684 1.00 51.77  ? 68  LYS   B HZ2  1 
ATOM   5992  H HZ3  . LYS   B 2 67  ? 92.404  105.786 108.183 1.00 51.77  ? 68  LYS   B HZ3  1 
ATOM   5993  N N    . THR   B 2 68  ? 84.983  109.030 107.324 1.00 53.75  ? 69  THR   B N    1 
ATOM   5994  C CA   . THR   B 2 68  ? 84.049  109.831 108.107 1.00 53.75  ? 69  THR   B CA   1 
ATOM   5995  C C    . THR   B 2 68  ? 82.627  109.296 108.008 1.00 53.75  ? 69  THR   B C    1 
ATOM   5996  O O    . THR   B 2 68  ? 81.849  109.433 108.958 1.00 53.75  ? 69  THR   B O    1 
ATOM   5997  C CB   . THR   B 2 68  ? 84.089  111.288 107.649 1.00 53.75  ? 69  THR   B CB   1 
ATOM   5998  O OG1  . THR   B 2 68  ? 83.901  111.349 106.231 1.00 53.75  ? 69  THR   B OG1  1 
ATOM   5999  C CG2  . THR   B 2 68  ? 85.420  111.927 108.011 1.00 53.75  ? 69  THR   B CG2  1 
ATOM   6000  H H    . THR   B 2 68  ? 85.233  109.387 106.583 1.00 53.75  ? 69  THR   B H    1 
ATOM   6001  H HA   . THR   B 2 68  ? 84.314  109.805 109.039 1.00 53.75  ? 69  THR   B HA   1 
ATOM   6002  H HB   . THR   B 2 68  ? 83.382  111.784 108.089 1.00 53.75  ? 69  THR   B HB   1 
ATOM   6003  H HG1  . THR   B 2 68  ? 83.455  110.687 105.973 1.00 53.75  ? 69  THR   B HG1  1 
ATOM   6004  H HG21 . THR   B 2 68  ? 86.145  111.442 107.587 1.00 53.75  ? 69  THR   B HG21 1 
ATOM   6005  H HG22 . THR   B 2 68  ? 85.546  111.908 108.972 1.00 53.75  ? 69  THR   B HG22 1 
ATOM   6006  H HG23 . THR   B 2 68  ? 85.437  112.849 107.708 1.00 53.75  ? 69  THR   B HG23 1 
ATOM   6007  N N    . GLU   B 2 69  ? 82.268  108.695 106.879 1.00 56.56  ? 70  GLU   B N    1 
ATOM   6008  C CA   . GLU   B 2 69  ? 80.922  108.163 106.690 1.00 56.56  ? 70  GLU   B CA   1 
ATOM   6009  C C    . GLU   B 2 69  ? 80.731  106.868 107.471 1.00 56.56  ? 70  GLU   B C    1 
ATOM   6010  O O    . GLU   B 2 69  ? 79.603  106.428 107.693 1.00 56.56  ? 70  GLU   B O    1 
ATOM   6011  C CB   . GLU   B 2 69  ? 80.645  107.925 105.206 1.00 56.56  ? 70  GLU   B CB   1 
ATOM   6012  C CG   . GLU   B 2 69  ? 81.574  106.913 104.550 1.00 56.56  ? 70  GLU   B CG   1 
ATOM   6013  C CD   . GLU   B 2 69  ? 81.393  106.849 103.047 1.00 56.56  ? 70  GLU   B CD   1 
ATOM   6014  O OE1  . GLU   B 2 69  ? 80.758  107.766 102.485 1.00 56.56  ? 70  GLU   B OE1  1 
ATOM   6015  O OE2  . GLU   B 2 69  ? 81.884  105.883 102.427 1.00 56.56  ? 70  GLU   B OE2  1 
ATOM   6016  H H    . GLU   B 2 69  ? 82.788  108.584 106.204 1.00 56.56  ? 70  GLU   B H    1 
ATOM   6017  H HA   . GLU   B 2 69  ? 80.277  108.809 107.017 1.00 56.56  ? 70  GLU   B HA   1 
ATOM   6018  H HB2  . GLU   B 2 69  ? 79.738  107.596 105.109 1.00 56.56  ? 70  GLU   B HB2  1 
ATOM   6019  H HB3  . GLU   B 2 69  ? 80.740  108.766 104.734 1.00 56.56  ? 70  GLU   B HB3  1 
ATOM   6020  H HG2  . GLU   B 2 69  ? 82.494  107.159 104.731 1.00 56.56  ? 70  GLU   B HG2  1 
ATOM   6021  H HG3  . GLU   B 2 69  ? 81.388  106.032 104.911 1.00 56.56  ? 70  GLU   B HG3  1 
ATOM   6022  N N    . GLU   B 2 72  ? 76.633  115.559 108.641 1.00 61.99  ? 73  GLU   B N    1 
ATOM   6023  C CA   . GLU   B 2 72  ? 78.077  115.426 108.499 1.00 61.99  ? 73  GLU   B CA   1 
ATOM   6024  C C    . GLU   B 2 72  ? 78.637  116.557 107.645 1.00 61.99  ? 73  GLU   B C    1 
ATOM   6025  O O    . GLU   B 2 72  ? 79.100  116.331 106.527 1.00 61.99  ? 73  GLU   B O    1 
ATOM   6026  C CB   . GLU   B 2 72  ? 78.436  114.074 107.876 1.00 61.99  ? 73  GLU   B CB   1 
ATOM   6027  C CG   . GLU   B 2 72  ? 77.869  112.864 108.608 1.00 61.99  ? 73  GLU   B CG   1 
ATOM   6028  C CD   . GLU   B 2 72  ? 78.479  112.664 109.981 1.00 61.99  ? 73  GLU   B CD   1 
ATOM   6029  O OE1  . GLU   B 2 72  ? 79.324  113.487 110.390 1.00 61.99  ? 73  GLU   B OE1  1 
ATOM   6030  O OE2  . GLU   B 2 72  ? 78.114  111.677 110.653 1.00 61.99  ? 73  GLU   B OE2  1 
ATOM   6031  H H    . GLU   B 2 72  ? 76.189  115.314 107.947 1.00 61.99  ? 73  GLU   B H    1 
ATOM   6032  H HA   . GLU   B 2 72  ? 78.488  115.479 109.376 1.00 61.99  ? 73  GLU   B HA   1 
ATOM   6033  H HB2  . GLU   B 2 72  ? 78.097  114.053 106.968 1.00 61.99  ? 73  GLU   B HB2  1 
ATOM   6034  H HB3  . GLU   B 2 72  ? 79.402  113.985 107.865 1.00 61.99  ? 73  GLU   B HB3  1 
ATOM   6035  H HG2  . GLU   B 2 72  ? 76.913  112.981 108.718 1.00 61.99  ? 73  GLU   B HG2  1 
ATOM   6036  H HG3  . GLU   B 2 72  ? 78.047  112.068 108.083 1.00 61.99  ? 73  GLU   B HG3  1 
ATOM   6037  N N    . LYS   B 2 73  ? 78.593  117.780 108.176 1.00 63.02  ? 74  LYS   B N    1 
ATOM   6038  C CA   . LYS   B 2 73  ? 79.079  118.926 107.417 1.00 63.02  ? 74  LYS   B CA   1 
ATOM   6039  C C    . LYS   B 2 73  ? 80.573  118.820 107.137 1.00 63.02  ? 74  LYS   B C    1 
ATOM   6040  O O    . LYS   B 2 73  ? 81.066  119.414 106.171 1.00 63.02  ? 74  LYS   B O    1 
ATOM   6041  C CB   . LYS   B 2 73  ? 78.767  120.219 108.167 1.00 63.02  ? 74  LYS   B CB   1 
ATOM   6042  C CG   . LYS   B 2 73  ? 78.747  121.453 107.284 1.00 63.02  ? 74  LYS   B CG   1 
ATOM   6043  C CD   . LYS   B 2 73  ? 78.279  122.672 108.061 1.00 63.02  ? 74  LYS   B CD   1 
ATOM   6044  C CE   . LYS   B 2 73  ? 78.043  123.863 107.149 1.00 63.02  ? 74  LYS   B CE   1 
ATOM   6045  N NZ   . LYS   B 2 73  ? 79.286  124.296 106.456 1.00 63.02  ? 74  LYS   B NZ   1 
ATOM   6046  H H    . LYS   B 2 73  ? 78.290  117.969 108.959 1.00 63.02  ? 74  LYS   B H    1 
ATOM   6047  H HA   . LYS   B 2 73  ? 78.619  118.957 106.564 1.00 63.02  ? 74  LYS   B HA   1 
ATOM   6048  H HB2  . LYS   B 2 73  ? 77.893  120.137 108.579 1.00 63.02  ? 74  LYS   B HB2  1 
ATOM   6049  H HB3  . LYS   B 2 73  ? 79.442  120.356 108.851 1.00 63.02  ? 74  LYS   B HB3  1 
ATOM   6050  H HG2  . LYS   B 2 73  ? 79.642  121.626 106.953 1.00 63.02  ? 74  LYS   B HG2  1 
ATOM   6051  H HG3  . LYS   B 2 73  ? 78.136  121.308 106.544 1.00 63.02  ? 74  LYS   B HG3  1 
ATOM   6052  H HD2  . LYS   B 2 73  ? 77.446  122.463 108.512 1.00 63.02  ? 74  LYS   B HD2  1 
ATOM   6053  H HD3  . LYS   B 2 73  ? 78.958  122.916 108.709 1.00 63.02  ? 74  LYS   B HD3  1 
ATOM   6054  H HE2  . LYS   B 2 73  ? 77.387  123.625 106.475 1.00 63.02  ? 74  LYS   B HE2  1 
ATOM   6055  H HE3  . LYS   B 2 73  ? 77.719  124.608 107.680 1.00 63.02  ? 74  LYS   B HE3  1 
ATOM   6056  H HZ1  . LYS   B 2 73  ? 79.901  124.528 107.056 1.00 63.02  ? 74  LYS   B HZ1  1 
ATOM   6057  H HZ2  . LYS   B 2 73  ? 79.604  123.631 105.957 1.00 63.02  ? 74  LYS   B HZ2  1 
ATOM   6058  H HZ3  . LYS   B 2 73  ? 79.114  124.994 105.933 1.00 63.02  ? 74  LYS   B HZ3  1 
ATOM   6059  N N    . LYS   B 2 74  ? 81.308  118.080 107.969 1.00 61.73  ? 75  LYS   B N    1 
ATOM   6060  C CA   . LYS   B 2 74  ? 82.731  117.875 107.718 1.00 61.73  ? 75  LYS   B CA   1 
ATOM   6061  C C    . LYS   B 2 74  ? 82.955  117.149 106.399 1.00 61.73  ? 75  LYS   B C    1 
ATOM   6062  O O    . LYS   B 2 74  ? 83.808  117.540 105.595 1.00 61.73  ? 75  LYS   B O    1 
ATOM   6063  C CB   . LYS   B 2 74  ? 83.355  117.089 108.869 1.00 61.73  ? 75  LYS   B CB   1 
ATOM   6064  C CG   . LYS   B 2 74  ? 83.504  117.885 110.151 1.00 61.73  ? 75  LYS   B CG   1 
ATOM   6065  C CD   . LYS   B 2 74  ? 83.792  116.981 111.340 1.00 61.73  ? 75  LYS   B CD   1 
ATOM   6066  C CE   . LYS   B 2 74  ? 85.085  116.197 111.166 1.00 61.73  ? 75  LYS   B CE   1 
ATOM   6067  N NZ   . LYS   B 2 74  ? 85.338  115.304 112.326 1.00 61.73  ? 75  LYS   B NZ   1 
ATOM   6068  H H    . LYS   B 2 74  ? 81.011  117.694 108.677 1.00 61.73  ? 75  LYS   B H    1 
ATOM   6069  H HA   . LYS   B 2 74  ? 83.170  118.738 107.665 1.00 61.73  ? 75  LYS   B HA   1 
ATOM   6070  H HB2  . LYS   B 2 74  ? 82.794  116.322 109.061 1.00 61.73  ? 75  LYS   B HB2  1 
ATOM   6071  H HB3  . LYS   B 2 74  ? 84.236  116.791 108.597 1.00 61.73  ? 75  LYS   B HB3  1 
ATOM   6072  H HG2  . LYS   B 2 74  ? 84.242  118.508 110.057 1.00 61.73  ? 75  LYS   B HG2  1 
ATOM   6073  H HG3  . LYS   B 2 74  ? 82.680  118.366 110.326 1.00 61.73  ? 75  LYS   B HG3  1 
ATOM   6074  H HD2  . LYS   B 2 74  ? 83.874  117.524 112.140 1.00 61.73  ? 75  LYS   B HD2  1 
ATOM   6075  H HD3  . LYS   B 2 74  ? 83.065  116.347 111.440 1.00 61.73  ? 75  LYS   B HD3  1 
ATOM   6076  H HE2  . LYS   B 2 74  ? 85.025  115.644 110.372 1.00 61.73  ? 75  LYS   B HE2  1 
ATOM   6077  H HE3  . LYS   B 2 74  ? 85.828  116.816 111.089 1.00 61.73  ? 75  LYS   B HE3  1 
ATOM   6078  H HZ1  . LYS   B 2 74  ? 85.414  115.787 113.070 1.00 61.73  ? 75  LYS   B HZ1  1 
ATOM   6079  H HZ2  . LYS   B 2 74  ? 86.091  114.847 112.198 1.00 61.73  ? 75  LYS   B HZ2  1 
ATOM   6080  H HZ3  . LYS   B 2 74  ? 84.664  114.731 112.420 1.00 61.73  ? 75  LYS   B HZ3  1 
ATOM   6081  N N    . GLN   B 2 75  ? 82.193  116.080 106.159 1.00 58.70  ? 76  GLN   B N    1 
ATOM   6082  C CA   . GLN   B 2 75  ? 82.357  115.324 104.923 1.00 58.70  ? 76  GLN   B CA   1 
ATOM   6083  C C    . GLN   B 2 75  ? 81.724  116.050 103.742 1.00 58.70  ? 76  GLN   B C    1 
ATOM   6084  O O    . GLN   B 2 75  ? 82.159  115.882 102.598 1.00 58.70  ? 76  GLN   B O    1 
ATOM   6085  C CB   . GLN   B 2 75  ? 81.763  113.925 105.083 1.00 58.70  ? 76  GLN   B CB   1 
ATOM   6086  C CG   . GLN   B 2 75  ? 82.060  113.003 103.914 1.00 58.70  ? 76  GLN   B CG   1 
ATOM   6087  C CD   . GLN   B 2 75  ? 81.861  111.541 104.253 1.00 58.70  ? 76  GLN   B CD   1 
ATOM   6088  O OE1  . GLN   B 2 75  ? 81.686  111.177 105.417 1.00 58.70  ? 76  GLN   B OE1  1 
ATOM   6089  N NE2  . GLN   B 2 75  ? 81.898  110.690 103.235 1.00 58.70  ? 76  GLN   B NE2  1 
ATOM   6090  H H    . GLN   B 2 75  ? 81.588  115.776 106.690 1.00 58.70  ? 76  GLN   B H    1 
ATOM   6091  H HA   . GLN   B 2 75  ? 83.303  115.224 104.736 1.00 58.70  ? 76  GLN   B HA   1 
ATOM   6092  H HB2  . GLN   B 2 75  ? 82.133  113.520 105.883 1.00 58.70  ? 76  GLN   B HB2  1 
ATOM   6093  H HB3  . GLN   B 2 75  ? 80.800  113.999 105.167 1.00 58.70  ? 76  GLN   B HB3  1 
ATOM   6094  H HG2  . GLN   B 2 75  ? 81.466  113.224 103.180 1.00 58.70  ? 76  GLN   B HG2  1 
ATOM   6095  H HG3  . GLN   B 2 75  ? 82.982  113.125 103.643 1.00 58.70  ? 76  GLN   B HG3  1 
ATOM   6096  H HE21 . GLN   B 2 75  ? 82.025  110.984 102.436 1.00 58.70  ? 76  GLN   B HE21 1 
ATOM   6097  H HE22 . GLN   B 2 75  ? 81.792  109.848 103.370 1.00 58.70  ? 76  GLN   B HE22 1 
ATOM   6098  N N    . GLN   B 2 76  ? 80.695  116.861 103.997 1.00 58.26  ? 77  GLN   B N    1 
ATOM   6099  C CA   . GLN   B 2 76  ? 80.101  117.646 102.920 1.00 58.26  ? 77  GLN   B CA   1 
ATOM   6100  C C    . GLN   B 2 76  ? 81.105  118.635 102.345 1.00 58.26  ? 77  GLN   B C    1 
ATOM   6101  O O    . GLN   B 2 76  ? 81.048  118.970 101.157 1.00 58.26  ? 77  GLN   B O    1 
ATOM   6102  C CB   . GLN   B 2 76  ? 78.857  118.375 103.425 1.00 58.26  ? 77  GLN   B CB   1 
ATOM   6103  C CG   . GLN   B 2 76  ? 78.320  119.417 102.459 1.00 58.26  ? 77  GLN   B CG   1 
ATOM   6104  C CD   . GLN   B 2 76  ? 78.971  120.772 102.644 1.00 58.26  ? 77  GLN   B CD   1 
ATOM   6105  O OE1  . GLN   B 2 76  ? 79.066  121.280 103.761 1.00 58.26  ? 77  GLN   B OE1  1 
ATOM   6106  N NE2  . GLN   B 2 76  ? 79.434  121.359 101.548 1.00 58.26  ? 77  GLN   B NE2  1 
ATOM   6107  H H    . GLN   B 2 76  ? 80.330  116.970 104.767 1.00 58.26  ? 77  GLN   B H    1 
ATOM   6108  H HA   . GLN   B 2 76  ? 79.831  117.047 102.206 1.00 58.26  ? 77  GLN   B HA   1 
ATOM   6109  H HB2  . GLN   B 2 76  ? 78.154  117.725 103.577 1.00 58.26  ? 77  GLN   B HB2  1 
ATOM   6110  H HB3  . GLN   B 2 76  ? 79.074  118.826 104.256 1.00 58.26  ? 77  GLN   B HB3  1 
ATOM   6111  H HG2  . GLN   B 2 76  ? 78.494  119.125 101.551 1.00 58.26  ? 77  GLN   B HG2  1 
ATOM   6112  H HG3  . GLN   B 2 76  ? 77.365  119.519 102.598 1.00 58.26  ? 77  GLN   B HG3  1 
ATOM   6113  H HE21 . GLN   B 2 76  ? 79.352  120.972 100.785 1.00 58.26  ? 77  GLN   B HE21 1 
ATOM   6114  H HE22 . GLN   B 2 76  ? 79.814  122.129 101.601 1.00 58.26  ? 77  GLN   B HE22 1 
ATOM   6115  N N    . MET   B 2 77  ? 82.018  119.134 103.181 1.00 56.34  ? 78  MET   B N    1 
ATOM   6116  C CA   . MET   B 2 77  ? 83.068  120.022 102.693 1.00 56.34  ? 78  MET   B CA   1 
ATOM   6117  C C    . MET   B 2 77  ? 84.239  119.228 102.129 1.00 56.34  ? 78  MET   B C    1 
ATOM   6118  O O    . MET   B 2 77  ? 84.812  119.596 101.098 1.00 56.34  ? 78  MET   B O    1 
ATOM   6119  C CB   . MET   B 2 77  ? 83.534  120.941 103.820 1.00 56.34  ? 78  MET   B CB   1 
ATOM   6120  C CG   . MET   B 2 77  ? 84.862  121.625 103.550 1.00 56.34  ? 78  MET   B CG   1 
ATOM   6121  S SD   . MET   B 2 77  ? 85.274  122.869 104.783 1.00 56.34  ? 78  MET   B SD   1 
ATOM   6122  C CE   . MET   B 2 77  ? 84.014  124.094 104.450 1.00 56.34  ? 78  MET   B CE   1 
ATOM   6123  H H    . MET   B 2 77  ? 82.047  118.978 104.027 1.00 56.34  ? 78  MET   B H    1 
ATOM   6124  H HA   . MET   B 2 77  ? 82.704  120.580 101.988 1.00 56.34  ? 78  MET   B HA   1 
ATOM   6125  H HB2  . MET   B 2 77  ? 82.866  121.631 103.954 1.00 56.34  ? 78  MET   B HB2  1 
ATOM   6126  H HB3  . MET   B 2 77  ? 83.631  120.417 104.630 1.00 56.34  ? 78  MET   B HB3  1 
ATOM   6127  H HG2  . MET   B 2 77  ? 85.569  120.961 103.560 1.00 56.34  ? 78  MET   B HG2  1 
ATOM   6128  H HG3  . MET   B 2 77  ? 84.825  122.057 102.683 1.00 56.34  ? 78  MET   B HG3  1 
ATOM   6129  H HE1  . MET   B 2 77  ? 83.160  123.766 104.771 1.00 56.34  ? 78  MET   B HE1  1 
ATOM   6130  H HE2  . MET   B 2 77  ? 84.247  124.916 104.907 1.00 56.34  ? 78  MET   B HE2  1 
ATOM   6131  H HE3  . MET   B 2 77  ? 83.972  124.250 103.493 1.00 56.34  ? 78  MET   B HE3  1 
ATOM   6132  N N    . ALA   B 2 78  ? 84.615  118.135 102.798 1.00 49.98  ? 79  ALA   B N    1 
ATOM   6133  C CA   . ALA   B 2 78  ? 85.708  117.308 102.298 1.00 49.98  ? 79  ALA   B CA   1 
ATOM   6134  C C    . ALA   B 2 78  ? 85.399  116.760 100.913 1.00 49.98  ? 79  ALA   B C    1 
ATOM   6135  O O    . ALA   B 2 78  ? 86.317  116.391 100.172 1.00 49.98  ? 79  ALA   B O    1 
ATOM   6136  C CB   . ALA   B 2 78  ? 85.988  116.163 103.269 1.00 49.98  ? 79  ALA   B CB   1 
ATOM   6137  H H    . ALA   B 2 78  ? 84.262  117.858 103.531 1.00 49.98  ? 79  ALA   B H    1 
ATOM   6138  H HA   . ALA   B 2 78  ? 86.510  117.849 102.233 1.00 49.98  ? 79  ALA   B HA   1 
ATOM   6139  H HB1  . ALA   B 2 78  ? 86.228  116.534 104.133 1.00 49.98  ? 79  ALA   B HB1  1 
ATOM   6140  H HB2  . ALA   B 2 78  ? 86.719  115.627 102.922 1.00 49.98  ? 79  ALA   B HB2  1 
ATOM   6141  H HB3  . ALA   B 2 78  ? 85.190  115.619 103.352 1.00 49.98  ? 79  ALA   B HB3  1 
ATOM   6142  N N    . ARG   B 2 79  ? 84.119  116.690 100.551 1.00 54.66  ? 80  ARG   B N    1 
ATOM   6143  C CA   . ARG   B 2 79  ? 83.745  116.224 99.221  1.00 54.66  ? 80  ARG   B CA   1 
ATOM   6144  C C    . ARG   B 2 79  ? 84.163  117.226 98.152  1.00 54.66  ? 80  ARG   B C    1 
ATOM   6145  O O    . ARG   B 2 79  ? 84.775  116.859 97.142  1.00 54.66  ? 80  ARG   B O    1 
ATOM   6146  C CB   . ARG   B 2 79  ? 82.239  115.978 99.177  1.00 54.66  ? 80  ARG   B CB   1 
ATOM   6147  C CG   . ARG   B 2 79  ? 81.731  115.357 97.895  1.00 54.66  ? 80  ARG   B CG   1 
ATOM   6148  C CD   . ARG   B 2 79  ? 80.273  114.980 98.052  1.00 54.66  ? 80  ARG   B CD   1 
ATOM   6149  N NE   . ARG   B 2 79  ? 79.455  116.144 98.371  1.00 54.66  ? 80  ARG   B NE   1 
ATOM   6150  C CZ   . ARG   B 2 79  ? 78.299  116.098 99.021  1.00 54.66  ? 80  ARG   B CZ   1 
ATOM   6151  N NH1  . ARG   B 2 79  ? 77.796  114.957 99.462  1.00 54.66  ? 80  ARG   B NH1  1 
ATOM   6152  N NH2  . ARG   B 2 79  ? 77.635  117.229 99.241  1.00 54.66  ? 80  ARG   B NH2  1 
ATOM   6153  H H    . ARG   B 2 79  ? 83.453  116.897 101.055 1.00 54.66  ? 80  ARG   B H    1 
ATOM   6154  H HA   . ARG   B 2 79  ? 84.194  115.383 99.039  1.00 54.66  ? 80  ARG   B HA   1 
ATOM   6155  H HB2  . ARG   B 2 79  ? 82.001  115.383 99.905  1.00 54.66  ? 80  ARG   B HB2  1 
ATOM   6156  H HB3  . ARG   B 2 79  ? 81.786  116.827 99.291  1.00 54.66  ? 80  ARG   B HB3  1 
ATOM   6157  H HG2  . ARG   B 2 79  ? 81.808  115.999 97.171  1.00 54.66  ? 80  ARG   B HG2  1 
ATOM   6158  H HG3  . ARG   B 2 79  ? 82.239  114.555 97.696  1.00 54.66  ? 80  ARG   B HG3  1 
ATOM   6159  H HD2  . ARG   B 2 79  ? 79.951  114.597 97.221  1.00 54.66  ? 80  ARG   B HD2  1 
ATOM   6160  H HD3  . ARG   B 2 79  ? 80.190  114.338 98.773  1.00 54.66  ? 80  ARG   B HD3  1 
ATOM   6161  H HE   . ARG   B 2 79  ? 79.684  116.897 98.024  1.00 54.66  ? 80  ARG   B HE   1 
ATOM   6162  H HH11 . ARG   B 2 79  ? 78.214  114.218 99.328  1.00 54.66  ? 80  ARG   B HH11 1 
ATOM   6163  H HH12 . ARG   B 2 79  ? 77.046  114.954 99.882  1.00 54.66  ? 80  ARG   B HH12 1 
ATOM   6164  H HH21 . ARG   B 2 79  ? 77.953  117.977 98.960  1.00 54.66  ? 80  ARG   B HH21 1 
ATOM   6165  H HH22 . ARG   B 2 79  ? 76.885  117.212 99.663  1.00 54.66  ? 80  ARG   B HH22 1 
ATOM   6166  N N    . GLU   B 2 80  ? 83.845  118.504 98.363  1.00 52.35  ? 81  GLU   B N    1 
ATOM   6167  C CA   . GLU   B 2 80  ? 84.158  119.521 97.365  1.00 52.35  ? 81  GLU   B CA   1 
ATOM   6168  C C    . GLU   B 2 80  ? 85.659  119.699 97.195  1.00 52.35  ? 81  GLU   B C    1 
ATOM   6169  O O    . GLU   B 2 80  ? 86.118  120.118 96.127  1.00 52.35  ? 81  GLU   B O    1 
ATOM   6170  C CB   . GLU   B 2 80  ? 83.510  120.846 97.762  1.00 52.35  ? 81  GLU   B CB   1 
ATOM   6171  C CG   . GLU   B 2 80  ? 82.008  120.755 97.965  1.00 52.35  ? 81  GLU   B CG   1 
ATOM   6172  C CD   . GLU   B 2 80  ? 81.465  121.899 98.788  1.00 52.35  ? 81  GLU   B CD   1 
ATOM   6173  O OE1  . GLU   B 2 80  ? 82.103  122.972 98.804  1.00 52.35  ? 81  GLU   B OE1  1 
ATOM   6174  O OE2  . GLU   B 2 80  ? 80.406  121.725 99.426  1.00 52.35  ? 81  GLU   B OE2  1 
ATOM   6175  H H    . GLU   B 2 80  ? 83.452  118.803 99.067  1.00 52.35  ? 81  GLU   B H    1 
ATOM   6176  H HA   . GLU   B 2 80  ? 83.788  119.250 96.510  1.00 52.35  ? 81  GLU   B HA   1 
ATOM   6177  H HB2  . GLU   B 2 80  ? 83.905  121.148 98.595  1.00 52.35  ? 81  GLU   B HB2  1 
ATOM   6178  H HB3  . GLU   B 2 80  ? 83.678  121.498 97.063  1.00 52.35  ? 81  GLU   B HB3  1 
ATOM   6179  H HG2  . GLU   B 2 80  ? 81.573  120.775 97.099  1.00 52.35  ? 81  GLU   B HG2  1 
ATOM   6180  H HG3  . GLU   B 2 80  ? 81.792  119.928 98.424  1.00 52.35  ? 81  GLU   B HG3  1 
ATOM   6181  N N    . TYR   B 2 81  ? 86.440  119.396 98.233  1.00 42.32  ? 82  TYR   B N    1 
ATOM   6182  C CA   . TYR   B 2 81  ? 87.887  119.532 98.124  1.00 42.32  ? 82  TYR   B CA   1 
ATOM   6183  C C    . TYR   B 2 81  ? 88.494  118.416 97.284  1.00 42.32  ? 82  TYR   B C    1 
ATOM   6184  O O    . TYR   B 2 81  ? 89.503  118.634 96.606  1.00 42.32  ? 82  TYR   B O    1 
ATOM   6185  C CB   . TYR   B 2 81  ? 88.518  119.553 99.513  1.00 42.32  ? 82  TYR   B CB   1 
ATOM   6186  C CG   . TYR   B 2 81  ? 89.939  120.054 99.511  1.00 42.32  ? 82  TYR   B CG   1 
ATOM   6187  C CD1  . TYR   B 2 81  ? 90.214  121.409 99.421  1.00 42.32  ? 82  TYR   B CD1  1 
ATOM   6188  C CD2  . TYR   B 2 81  ? 91.006  119.174 99.594  1.00 42.32  ? 82  TYR   B CD2  1 
ATOM   6189  C CE1  . TYR   B 2 81  ? 91.506  121.872 99.414  1.00 42.32  ? 82  TYR   B CE1  1 
ATOM   6190  C CE2  . TYR   B 2 81  ? 92.304  119.629 99.588  1.00 42.32  ? 82  TYR   B CE2  1 
ATOM   6191  C CZ   . TYR   B 2 81  ? 92.548  120.978 99.498  1.00 42.32  ? 82  TYR   B CZ   1 
ATOM   6192  O OH   . TYR   B 2 81  ? 93.842  121.436 99.492  1.00 42.32  ? 82  TYR   B OH   1 
ATOM   6193  H H    . TYR   B 2 81  ? 86.160  119.119 98.998  1.00 42.32  ? 82  TYR   B H    1 
ATOM   6194  H HA   . TYR   B 2 81  ? 88.093  120.375 97.691  1.00 42.32  ? 82  TYR   B HA   1 
ATOM   6195  H HB2  . TYR   B 2 81  ? 87.997  120.135 100.087 1.00 42.32  ? 82  TYR   B HB2  1 
ATOM   6196  H HB3  . TYR   B 2 81  ? 88.520  118.651 99.872  1.00 42.32  ? 82  TYR   B HB3  1 
ATOM   6197  H HD1  . TYR   B 2 81  ? 89.511  122.015 99.363  1.00 42.32  ? 82  TYR   B HD1  1 
ATOM   6198  H HD2  . TYR   B 2 81  ? 90.842  118.261 99.654  1.00 42.32  ? 82  TYR   B HD2  1 
ATOM   6199  H HE1  . TYR   B 2 81  ? 91.676  122.784 99.353  1.00 42.32  ? 82  TYR   B HE1  1 
ATOM   6200  H HE2  . TYR   B 2 81  ? 93.012  119.028 99.645  1.00 42.32  ? 82  TYR   B HE2  1 
ATOM   6201  H HH   . TYR   B 2 81  ? 93.852  122.272 99.421  1.00 42.32  ? 82  TYR   B HH   1 
ATOM   6202  N N    . ARG   B 2 82  ? 87.908  117.217 97.320  1.00 44.79  ? 83  ARG   B N    1 
ATOM   6203  C CA   . ARG   B 2 82  ? 88.368  116.151 96.437  1.00 44.79  ? 83  ARG   B CA   1 
ATOM   6204  C C    . ARG   B 2 82  ? 88.132  116.515 94.977  1.00 44.79  ? 83  ARG   B C    1 
ATOM   6205  O O    . ARG   B 2 82  ? 88.974  116.238 94.117  1.00 44.79  ? 83  ARG   B O    1 
ATOM   6206  C CB   . ARG   B 2 82  ? 87.666  114.838 96.783  1.00 44.79  ? 83  ARG   B CB   1 
ATOM   6207  C CG   . ARG   B 2 82  ? 88.033  113.686 95.861  1.00 44.79  ? 83  ARG   B CG   1 
ATOM   6208  C CD   . ARG   B 2 82  ? 87.410  112.376 96.306  1.00 44.79  ? 83  ARG   B CD   1 
ATOM   6209  N NE   . ARG   B 2 82  ? 85.980  112.508 96.558  1.00 44.79  ? 83  ARG   B NE   1 
ATOM   6210  C CZ   . ARG   B 2 82  ? 85.053  112.590 95.613  1.00 44.79  ? 83  ARG   B CZ   1 
ATOM   6211  N NH1  . ARG   B 2 82  ? 85.370  112.574 94.329  1.00 44.79  ? 83  ARG   B NH1  1 
ATOM   6212  N NH2  . ARG   B 2 82  ? 83.776  112.697 95.966  1.00 44.79  ? 83  ARG   B NH2  1 
ATOM   6213  H H    . ARG   B 2 82  ? 87.258  117.000 97.840  1.00 44.79  ? 83  ARG   B H    1 
ATOM   6214  H HA   . ARG   B 2 82  ? 89.322  116.022 96.563  1.00 44.79  ? 83  ARG   B HA   1 
ATOM   6215  H HB2  . ARG   B 2 82  ? 87.906  114.582 97.686  1.00 44.79  ? 83  ARG   B HB2  1 
ATOM   6216  H HB3  . ARG   B 2 82  ? 86.707  114.972 96.723  1.00 44.79  ? 83  ARG   B HB3  1 
ATOM   6217  H HG2  . ARG   B 2 82  ? 87.716  113.877 94.965  1.00 44.79  ? 83  ARG   B HG2  1 
ATOM   6218  H HG3  . ARG   B 2 82  ? 88.997  113.577 95.858  1.00 44.79  ? 83  ARG   B HG3  1 
ATOM   6219  H HD2  . ARG   B 2 82  ? 87.536  111.710 95.612  1.00 44.79  ? 83  ARG   B HD2  1 
ATOM   6220  H HD3  . ARG   B 2 82  ? 87.835  112.086 97.128  1.00 44.79  ? 83  ARG   B HD3  1 
ATOM   6221  H HE   . ARG   B 2 82  ? 85.731  112.634 97.371  1.00 44.79  ? 83  ARG   B HE   1 
ATOM   6222  H HH11 . ARG   B 2 82  ? 86.192  112.507 94.087  1.00 44.79  ? 83  ARG   B HH11 1 
ATOM   6223  H HH12 . ARG   B 2 82  ? 84.751  112.631 93.735  1.00 44.79  ? 83  ARG   B HH12 1 
ATOM   6224  H HH21 . ARG   B 2 82  ? 83.560  112.709 96.798  1.00 44.79  ? 83  ARG   B HH21 1 
ATOM   6225  H HH22 . ARG   B 2 82  ? 83.166  112.753 95.363  1.00 44.79  ? 83  ARG   B HH22 1 
ATOM   6226  N N    . GLU   B 2 83  ? 86.986  117.133 94.678  1.00 47.61  ? 84  GLU   B N    1 
ATOM   6227  C CA   . GLU   B 2 83  ? 86.727  117.585 93.316  1.00 47.61  ? 84  GLU   B CA   1 
ATOM   6228  C C    . GLU   B 2 83  ? 87.757  118.607 92.863  1.00 47.61  ? 84  GLU   B C    1 
ATOM   6229  O O    . GLU   B 2 83  ? 88.112  118.650 91.680  1.00 47.61  ? 84  GLU   B O    1 
ATOM   6230  C CB   . GLU   B 2 83  ? 85.323  118.179 93.217  1.00 47.61  ? 84  GLU   B CB   1 
ATOM   6231  C CG   . GLU   B 2 83  ? 84.214  117.200 93.547  1.00 47.61  ? 84  GLU   B CG   1 
ATOM   6232  C CD   . GLU   B 2 83  ? 82.841  117.830 93.446  1.00 47.61  ? 84  GLU   B CD   1 
ATOM   6233  O OE1  . GLU   B 2 83  ? 82.757  119.014 93.057  1.00 47.61  ? 84  GLU   B OE1  1 
ATOM   6234  O OE2  . GLU   B 2 83  ? 81.845  117.144 93.756  1.00 47.61  ? 84  GLU   B OE2  1 
ATOM   6235  H H    . GLU   B 2 83  ? 86.354  117.297 95.238  1.00 47.61  ? 84  GLU   B H    1 
ATOM   6236  H HA   . GLU   B 2 83  ? 86.775  116.825 92.714  1.00 47.61  ? 84  GLU   B HA   1 
ATOM   6237  H HB2  . GLU   B 2 83  ? 85.256  118.923 93.836  1.00 47.61  ? 84  GLU   B HB2  1 
ATOM   6238  H HB3  . GLU   B 2 83  ? 85.181  118.494 92.310  1.00 47.61  ? 84  GLU   B HB3  1 
ATOM   6239  H HG2  . GLU   B 2 83  ? 84.251  116.458 92.924  1.00 47.61  ? 84  GLU   B HG2  1 
ATOM   6240  H HG3  . GLU   B 2 83  ? 84.332  116.879 94.454  1.00 47.61  ? 84  GLU   B HG3  1 
ATOM   6241  N N    . LYS   B 2 84  ? 88.247  119.438 93.786  1.00 41.94  ? 85  LYS   B N    1 
ATOM   6242  C CA   . LYS   B 2 84  ? 89.219  120.461 93.419  1.00 41.94  ? 85  LYS   B CA   1 
ATOM   6243  C C    . LYS   B 2 84  ? 90.489  119.836 92.858  1.00 41.94  ? 85  LYS   B C    1 
ATOM   6244  O O    . LYS   B 2 84  ? 91.035  120.316 91.858  1.00 41.94  ? 85  LYS   B O    1 
ATOM   6245  C CB   . LYS   B 2 84  ? 89.540  121.327 94.635  1.00 41.94  ? 85  LYS   B CB   1 
ATOM   6246  C CG   . LYS   B 2 84  ? 90.070  122.708 94.299  1.00 41.94  ? 85  LYS   B CG   1 
ATOM   6247  C CD   . LYS   B 2 84  ? 90.234  123.546 95.556  1.00 41.94  ? 85  LYS   B CD   1 
ATOM   6248  C CE   . LYS   B 2 84  ? 90.434  125.017 95.231  1.00 41.94  ? 85  LYS   B CE   1 
ATOM   6249  N NZ   . LYS   B 2 84  ? 91.710  125.267 94.509  1.00 41.94  ? 85  LYS   B NZ   1 
ATOM   6250  H H    . LYS   B 2 84  ? 88.035  119.429 94.619  1.00 41.94  ? 85  LYS   B H    1 
ATOM   6251  H HA   . LYS   B 2 84  ? 88.837  121.031 92.734  1.00 41.94  ? 85  LYS   B HA   1 
ATOM   6252  H HB2  . LYS   B 2 84  ? 88.731  121.439 95.157  1.00 41.94  ? 85  LYS   B HB2  1 
ATOM   6253  H HB3  . LYS   B 2 84  ? 90.213  120.875 95.167  1.00 41.94  ? 85  LYS   B HB3  1 
ATOM   6254  H HG2  . LYS   B 2 84  ? 90.937  122.625 93.871  1.00 41.94  ? 85  LYS   B HG2  1 
ATOM   6255  H HG3  . LYS   B 2 84  ? 89.443  123.159 93.711  1.00 41.94  ? 85  LYS   B HG3  1 
ATOM   6256  H HD2  . LYS   B 2 84  ? 89.438  123.462 96.104  1.00 41.94  ? 85  LYS   B HD2  1 
ATOM   6257  H HD3  . LYS   B 2 84  ? 91.012  123.237 96.046  1.00 41.94  ? 85  LYS   B HD3  1 
ATOM   6258  H HE2  . LYS   B 2 84  ? 89.704  125.320 94.667  1.00 41.94  ? 85  LYS   B HE2  1 
ATOM   6259  H HE3  . LYS   B 2 84  ? 90.449  125.526 96.057  1.00 41.94  ? 85  LYS   B HE3  1 
ATOM   6260  H HZ1  . LYS   B 2 84  ? 91.791  126.134 94.329  1.00 41.94  ? 85  LYS   B HZ1  1 
ATOM   6261  H HZ2  . LYS   B 2 84  ? 91.721  124.810 93.746  1.00 41.94  ? 85  LYS   B HZ2  1 
ATOM   6262  H HZ3  . LYS   B 2 84  ? 92.398  125.009 95.012  1.00 41.94  ? 85  LYS   B HZ3  1 
ATOM   6263  N N    . ILE   B 2 85  ? 90.976  118.768 93.489  1.00 38.13  ? 86  ILE   B N    1 
ATOM   6264  C CA   . ILE   B 2 85  ? 92.156  118.084 92.973  1.00 38.13  ? 86  ILE   B CA   1 
ATOM   6265  C C    . ILE   B 2 85  ? 91.838  117.397 91.652  1.00 38.13  ? 86  ILE   B C    1 
ATOM   6266  O O    . ILE   B 2 85  ? 92.672  117.361 90.741  1.00 38.13  ? 86  ILE   B O    1 
ATOM   6267  C CB   . ILE   B 2 85  ? 92.690  117.082 94.010  1.00 38.13  ? 86  ILE   B CB   1 
ATOM   6268  C CG1  . ILE   B 2 85  ? 93.010  117.799 95.321  1.00 38.13  ? 86  ILE   B CG1  1 
ATOM   6269  C CG2  . ILE   B 2 85  ? 93.924  116.374 93.467  1.00 38.13  ? 86  ILE   B CG2  1 
ATOM   6270  C CD1  . ILE   B 2 85  ? 93.364  116.867 96.455  1.00 38.13  ? 86  ILE   B CD1  1 
ATOM   6271  H H    . ILE   B 2 85  ? 90.648  118.427 94.207  1.00 38.13  ? 86  ILE   B H    1 
ATOM   6272  H HA   . ILE   B 2 85  ? 92.852  118.738 92.806  1.00 38.13  ? 86  ILE   B HA   1 
ATOM   6273  H HB   . ILE   B 2 85  ? 92.003  116.418 94.180  1.00 38.13  ? 86  ILE   B HB   1 
ATOM   6274  H HG12 . ILE   B 2 85  ? 93.766  118.391 95.178  1.00 38.13  ? 86  ILE   B HG12 1 
ATOM   6275  H HG13 . ILE   B 2 85  ? 92.238  118.316 95.600  1.00 38.13  ? 86  ILE   B HG13 1 
ATOM   6276  H HG21 . ILE   B 2 85  ? 94.291  115.798 94.154  1.00 38.13  ? 86  ILE   B HG21 1 
ATOM   6277  H HG22 . ILE   B 2 85  ? 93.674  115.841 92.697  1.00 38.13  ? 86  ILE   B HG22 1 
ATOM   6278  H HG23 . ILE   B 2 85  ? 94.579  117.041 93.209  1.00 38.13  ? 86  ILE   B HG23 1 
ATOM   6279  H HD11 . ILE   B 2 85  ? 93.460  117.385 97.270  1.00 38.13  ? 86  ILE   B HD11 1 
ATOM   6280  H HD12 . ILE   B 2 85  ? 92.653  116.215 96.559  1.00 38.13  ? 86  ILE   B HD12 1 
ATOM   6281  H HD13 . ILE   B 2 85  ? 94.196  116.418 96.250  1.00 38.13  ? 86  ILE   B HD13 1 
ATOM   6282  N N    . GLU   B 2 86  ? 90.637  116.829 91.529  1.00 41.40  ? 87  GLU   B N    1 
ATOM   6283  C CA   . GLU   B 2 86  ? 90.268  116.139 90.297  1.00 41.40  ? 87  GLU   B CA   1 
ATOM   6284  C C    . GLU   B 2 86  ? 90.273  117.094 89.109  1.00 41.40  ? 87  GLU   B C    1 
ATOM   6285  O O    . GLU   B 2 86  ? 90.806  116.773 88.042  1.00 41.40  ? 87  GLU   B O    1 
ATOM   6286  C CB   . GLU   B 2 86  ? 88.897  115.481 90.457  1.00 41.40  ? 87  GLU   B CB   1 
ATOM   6287  C CG   . GLU   B 2 86  ? 88.885  114.331 91.449  1.00 41.40  ? 87  GLU   B CG   1 
ATOM   6288  C CD   . GLU   B 2 86  ? 87.538  113.641 91.536  1.00 41.40  ? 87  GLU   B CD   1 
ATOM   6289  O OE1  . GLU   B 2 86  ? 86.550  114.192 91.008  1.00 41.40  ? 87  GLU   B OE1  1 
ATOM   6290  O OE2  . GLU   B 2 86  ? 87.469  112.547 92.133  1.00 41.40  ? 87  GLU   B OE2  1 
ATOM   6291  H H    . GLU   B 2 86  ? 90.029  116.827 92.139  1.00 41.40  ? 87  GLU   B H    1 
ATOM   6292  H HA   . GLU   B 2 86  ? 90.917  115.440 90.120  1.00 41.40  ? 87  GLU   B HA   1 
ATOM   6293  H HB2  . GLU   B 2 86  ? 88.264  116.147 90.767  1.00 41.40  ? 87  GLU   B HB2  1 
ATOM   6294  H HB3  . GLU   B 2 86  ? 88.614  115.133 89.596  1.00 41.40  ? 87  GLU   B HB3  1 
ATOM   6295  H HG2  . GLU   B 2 86  ? 89.543  113.672 91.178  1.00 41.40  ? 87  GLU   B HG2  1 
ATOM   6296  H HG3  . GLU   B 2 86  ? 89.103  114.672 92.328  1.00 41.40  ? 87  GLU   B HG3  1 
ATOM   6297  N N    . THR   B 2 87  ? 89.697  118.286 89.280  1.00 41.38  ? 88  THR   B N    1 
ATOM   6298  C CA   . THR   B 2 87  ? 89.637  119.246 88.186  1.00 41.38  ? 88  THR   B CA   1 
ATOM   6299  C C    . THR   B 2 87  ? 91.011  119.741 87.757  1.00 41.38  ? 88  THR   B C    1 
ATOM   6300  O O    . THR   B 2 87  ? 91.121  120.354 86.691  1.00 41.38  ? 88  THR   B O    1 
ATOM   6301  C CB   . THR   B 2 87  ? 88.767  120.439 88.578  1.00 41.38  ? 88  THR   B CB   1 
ATOM   6302  O OG1  . THR   B 2 87  ? 89.159  120.917 89.869  1.00 41.38  ? 88  THR   B OG1  1 
ATOM   6303  C CG2  . THR   B 2 87  ? 87.303  120.041 88.609  1.00 41.38  ? 88  THR   B CG2  1 
ATOM   6304  H H    . THR   B 2 87  ? 89.336  118.554 90.013  1.00 41.38  ? 88  THR   B H    1 
ATOM   6305  H HA   . THR   B 2 87  ? 89.225  118.820 87.420  1.00 41.38  ? 88  THR   B HA   1 
ATOM   6306  H HB   . THR   B 2 87  ? 88.878  121.148 87.926  1.00 41.38  ? 88  THR   B HB   1 
ATOM   6307  H HG1  . THR   B 2 87  ? 88.928  120.369 90.462  1.00 41.38  ? 88  THR   B HG1  1 
ATOM   6308  H HG21 . THR   B 2 87  ? 86.756  120.806 88.847  1.00 41.38  ? 88  THR   B HG21 1 
ATOM   6309  H HG22 . THR   B 2 87  ? 87.030  119.717 87.737  1.00 41.38  ? 88  THR   B HG22 1 
ATOM   6310  H HG23 . THR   B 2 87  ? 87.166  119.338 89.263  1.00 41.38  ? 88  THR   B HG23 1 
ATOM   6311  N N    . GLU   B 2 88  ? 92.050  119.505 88.557  1.00 38.76  ? 89  GLU   B N    1 
ATOM   6312  C CA   . GLU   B 2 88  ? 93.408  119.820 88.129  1.00 38.76  ? 89  GLU   B CA   1 
ATOM   6313  C C    . GLU   B 2 88  ? 94.012  118.672 87.331  1.00 38.76  ? 89  GLU   B C    1 
ATOM   6314  O O    . GLU   B 2 88  ? 94.663  118.895 86.306  1.00 38.76  ? 89  GLU   B O    1 
ATOM   6315  C CB   . GLU   B 2 88  ? 94.281  120.138 89.341  1.00 38.76  ? 89  GLU   B CB   1 
ATOM   6316  C CG   . GLU   B 2 88  ? 93.851  121.366 90.112  1.00 38.76  ? 89  GLU   B CG   1 
ATOM   6317  C CD   . GLU   B 2 88  ? 94.777  121.664 91.269  1.00 38.76  ? 89  GLU   B CD   1 
ATOM   6318  O OE1  . GLU   B 2 88  ? 95.764  120.919 91.442  1.00 38.76  ? 89  GLU   B OE1  1 
ATOM   6319  O OE2  . GLU   B 2 88  ? 94.521  122.640 92.005  1.00 38.76  ? 89  GLU   B OE2  1 
ATOM   6320  H H    . GLU   B 2 88  ? 91.995  119.170 89.346  1.00 38.76  ? 89  GLU   B H    1 
ATOM   6321  H HA   . GLU   B 2 88  ? 93.390  120.605 87.559  1.00 38.76  ? 89  GLU   B HA   1 
ATOM   6322  H HB2  . GLU   B 2 88  ? 94.255  119.384 89.950  1.00 38.76  ? 89  GLU   B HB2  1 
ATOM   6323  H HB3  . GLU   B 2 88  ? 95.192  120.284 89.040  1.00 38.76  ? 89  GLU   B HB3  1 
ATOM   6324  H HG2  . GLU   B 2 88  ? 93.855  122.132 89.517  1.00 38.76  ? 89  GLU   B HG2  1 
ATOM   6325  H HG3  . GLU   B 2 88  ? 92.959  121.224 90.466  1.00 38.76  ? 89  GLU   B HG3  1 
ATOM   6326  N N    . LEU   B 2 89  ? 93.809  117.436 87.792  1.00 38.48  ? 90  LEU   B N    1 
ATOM   6327  C CA   . LEU   B 2 89  ? 94.333  116.281 87.070  1.00 38.48  ? 90  LEU   B CA   1 
ATOM   6328  C C    . LEU   B 2 89  ? 93.813  116.244 85.640  1.00 38.48  ? 90  LEU   B C    1 
ATOM   6329  O O    . LEU   B 2 89  ? 94.507  115.776 84.731  1.00 38.48  ? 90  LEU   B O    1 
ATOM   6330  C CB   . LEU   B 2 89  ? 93.957  114.996 87.801  1.00 38.48  ? 90  LEU   B CB   1 
ATOM   6331  C CG   . LEU   B 2 89  ? 94.803  114.673 89.025  1.00 38.48  ? 90  LEU   B CG   1 
ATOM   6332  C CD1  . LEU   B 2 89  ? 94.077  113.707 89.938  1.00 38.48  ? 90  LEU   B CD1  1 
ATOM   6333  C CD2  . LEU   B 2 89  ? 96.134  114.096 88.594  1.00 38.48  ? 90  LEU   B CD2  1 
ATOM   6334  H H    . LEU   B 2 89  ? 93.380  117.244 88.513  1.00 38.48  ? 90  LEU   B H    1 
ATOM   6335  H HA   . LEU   B 2 89  ? 95.301  116.340 87.036  1.00 38.48  ? 90  LEU   B HA   1 
ATOM   6336  H HB2  . LEU   B 2 89  ? 93.035  115.069 88.095  1.00 38.48  ? 90  LEU   B HB2  1 
ATOM   6337  H HB3  . LEU   B 2 89  ? 94.042  114.254 87.183  1.00 38.48  ? 90  LEU   B HB3  1 
ATOM   6338  H HG   . LEU   B 2 89  ? 94.968  115.493 89.514  1.00 38.48  ? 90  LEU   B HG   1 
ATOM   6339  H HD11 . LEU   B 2 89  ? 93.266  114.129 90.262  1.00 38.48  ? 90  LEU   B HD11 1 
ATOM   6340  H HD12 . LEU   B 2 89  ? 93.856  112.907 89.436  1.00 38.48  ? 90  LEU   B HD12 1 
ATOM   6341  H HD13 . LEU   B 2 89  ? 94.654  113.482 90.684  1.00 38.48  ? 90  LEU   B HD13 1 
ATOM   6342  H HD21 . LEU   B 2 89  ? 96.653  113.874 89.384  1.00 38.48  ? 90  LEU   B HD21 1 
ATOM   6343  H HD22 . LEU   B 2 89  ? 96.606  114.752 88.060  1.00 38.48  ? 90  LEU   B HD22 1 
ATOM   6344  H HD23 . LEU   B 2 89  ? 95.973  113.296 88.070  1.00 38.48  ? 90  LEU   B HD23 1 
ATOM   6345  N N    . ARG   B 2 90  ? 92.586  116.721 85.425  1.00 43.76  ? 91  ARG   B N    1 
ATOM   6346  C CA   . ARG   B 2 90  ? 92.022  116.734 84.080  1.00 43.76  ? 91  ARG   B CA   1 
ATOM   6347  C C    . ARG   B 2 90  ? 92.817  117.654 83.164  1.00 43.76  ? 91  ARG   B C    1 
ATOM   6348  O O    . ARG   B 2 90  ? 93.137  117.291 82.026  1.00 43.76  ? 91  ARG   B O    1 
ATOM   6349  C CB   . ARG   B 2 90  ? 90.556  117.160 84.140  1.00 43.76  ? 91  ARG   B CB   1 
ATOM   6350  C CG   . ARG   B 2 90  ? 89.687  116.200 84.933  1.00 43.76  ? 91  ARG   B CG   1 
ATOM   6351  C CD   . ARG   B 2 90  ? 88.274  116.720 85.104  1.00 43.76  ? 91  ARG   B CD   1 
ATOM   6352  N NE   . ARG   B 2 90  ? 87.450  115.787 85.863  1.00 43.76  ? 91  ARG   B NE   1 
ATOM   6353  C CZ   . ARG   B 2 90  ? 86.168  115.975 86.148  1.00 43.76  ? 91  ARG   B CZ   1 
ATOM   6354  N NH1  . ARG   B 2 90  ? 85.525  117.064 85.759  1.00 43.76  ? 91  ARG   B NH1  1 
ATOM   6355  N NH2  . ARG   B 2 90  ? 85.515  115.047 86.841  1.00 43.76  ? 91  ARG   B NH2  1 
ATOM   6356  H H    . ARG   B 2 90  ? 92.066  117.033 86.035  1.00 43.76  ? 91  ARG   B H    1 
ATOM   6357  H HA   . ARG   B 2 90  ? 92.061  115.838 83.711  1.00 43.76  ? 91  ARG   B HA   1 
ATOM   6358  H HB2  . ARG   B 2 90  ? 90.501  118.031 84.564  1.00 43.76  ? 91  ARG   B HB2  1 
ATOM   6359  H HB3  . ARG   B 2 90  ? 90.203  117.209 83.237  1.00 43.76  ? 91  ARG   B HB3  1 
ATOM   6360  H HG2  . ARG   B 2 90  ? 89.641  115.352 84.465  1.00 43.76  ? 91  ARG   B HG2  1 
ATOM   6361  H HG3  . ARG   B 2 90  ? 90.071  116.073 85.814  1.00 43.76  ? 91  ARG   B HG3  1 
ATOM   6362  H HD2  . ARG   B 2 90  ? 88.298  117.563 85.584  1.00 43.76  ? 91  ARG   B HD2  1 
ATOM   6363  H HD3  . ARG   B 2 90  ? 87.870  116.842 84.231  1.00 43.76  ? 91  ARG   B HD3  1 
ATOM   6364  H HE   . ARG   B 2 90  ? 87.807  115.041 86.100  1.00 43.76  ? 91  ARG   B HE   1 
ATOM   6365  H HH11 . ARG   B 2 90  ? 85.936  117.672 85.310  1.00 43.76  ? 91  ARG   B HH11 1 
ATOM   6366  H HH12 . ARG   B 2 90  ? 84.694  117.164 85.955  1.00 43.76  ? 91  ARG   B HH12 1 
ATOM   6367  H HH21 . ARG   B 2 90  ? 85.924  114.336 87.099  1.00 43.76  ? 91  ARG   B HH21 1 
ATOM   6368  H HH22 . ARG   B 2 90  ? 84.685  115.158 87.032  1.00 43.76  ? 91  ARG   B HH22 1 
ATOM   6369  N N    . ASP   B 2 91  ? 93.156  118.851 83.647  1.00 41.37  ? 92  ASP   B N    1 
ATOM   6370  C CA   . ASP   B 2 91  ? 93.892  119.797 82.817  1.00 41.37  ? 92  ASP   B CA   1 
ATOM   6371  C C    . ASP   B 2 91  ? 95.294  119.292 82.508  1.00 41.37  ? 92  ASP   B C    1 
ATOM   6372  O O    . ASP   B 2 91  ? 95.767  119.410 81.373  1.00 41.37  ? 92  ASP   B O    1 
ATOM   6373  C CB   . ASP   B 2 91  ? 93.956  121.159 83.503  1.00 41.37  ? 92  ASP   B CB   1 
ATOM   6374  C CG   . ASP   B 2 91  ? 92.619  121.868 83.509  1.00 41.37  ? 92  ASP   B CG   1 
ATOM   6375  O OD1  . ASP   B 2 91  ? 91.616  121.245 83.106  1.00 41.37  ? 92  ASP   B OD1  1 
ATOM   6376  O OD2  . ASP   B 2 91  ? 92.570  123.048 83.911  1.00 41.37  ? 92  ASP   B OD2  1 
ATOM   6377  H H    . ASP   B 2 91  ? 92.973  119.133 84.439  1.00 41.37  ? 92  ASP   B H    1 
ATOM   6378  H HA   . ASP   B 2 91  ? 93.424  119.909 81.976  1.00 41.37  ? 92  ASP   B HA   1 
ATOM   6379  H HB2  . ASP   B 2 91  ? 94.231  121.034 84.425  1.00 41.37  ? 92  ASP   B HB2  1 
ATOM   6380  H HB3  . ASP   B 2 91  ? 94.595  121.721 83.039  1.00 41.37  ? 92  ASP   B HB3  1 
ATOM   6381  N N    . ILE   B 2 92  ? 95.975  118.724 83.502  1.00 36.85  ? 93  ILE   B N    1 
ATOM   6382  C CA   . ILE   B 2 92  ? 97.335  118.249 83.272  1.00 36.85  ? 93  ILE   B CA   1 
ATOM   6383  C C    . ILE   B 2 92  ? 97.337  117.131 82.239  1.00 36.85  ? 93  ILE   B C    1 
ATOM   6384  O O    . ILE   B 2 92  ? 98.191  117.091 81.347  1.00 36.85  ? 93  ILE   B O    1 
ATOM   6385  C CB   . ILE   B 2 92  ? 97.982  117.792 84.591  1.00 36.85  ? 93  ILE   B CB   1 
ATOM   6386  C CG1  . ILE   B 2 92  ? 97.976  118.925 85.617  1.00 36.85  ? 93  ILE   B CG1  1 
ATOM   6387  C CG2  . ILE   B 2 92  ? 99.403  117.342 84.331  1.00 36.85  ? 93  ILE   B CG2  1 
ATOM   6388  C CD1  . ILE   B 2 92  ? 98.240  118.465 87.027  1.00 36.85  ? 93  ILE   B CD1  1 
ATOM   6389  H H    . ILE   B 2 92  ? 95.679  118.604 84.300  1.00 36.85  ? 93  ILE   B H    1 
ATOM   6390  H HA   . ILE   B 2 92  ? 97.866  118.980 82.919  1.00 36.85  ? 93  ILE   B HA   1 
ATOM   6391  H HB   . ILE   B 2 92  ? 97.476  117.044 84.947  1.00 36.85  ? 93  ILE   B HB   1 
ATOM   6392  H HG12 . ILE   B 2 92  ? 98.666  119.566 85.380  1.00 36.85  ? 93  ILE   B HG12 1 
ATOM   6393  H HG13 . ILE   B 2 92  ? 97.110  119.359 85.612  1.00 36.85  ? 93  ILE   B HG13 1 
ATOM   6394  H HG21 . ILE   B 2 92  ? 99.862  118.032 83.826  1.00 36.85  ? 93  ILE   B HG21 1 
ATOM   6395  H HG22 . ILE   B 2 92  ? 99.854  117.198 85.176  1.00 36.85  ? 93  ILE   B HG22 1 
ATOM   6396  H HG23 . ILE   B 2 92  ? 99.387  116.518 83.821  1.00 36.85  ? 93  ILE   B HG23 1 
ATOM   6397  H HD11 . ILE   B 2 92  ? 98.320  119.243 87.601  1.00 36.85  ? 93  ILE   B HD11 1 
ATOM   6398  H HD12 . ILE   B 2 92  ? 99.061  117.951 87.050  1.00 36.85  ? 93  ILE   B HD12 1 
ATOM   6399  H HD13 . ILE   B 2 92  ? 97.498  117.913 87.318  1.00 36.85  ? 93  ILE   B HD13 1 
ATOM   6400  N N    . CYS   B 2 93  ? 96.391  116.196 82.350  1.00 40.90  ? 94  CYS   B N    1 
ATOM   6401  C CA   . CYS   B 2 93  ? 96.334  115.090 81.400  1.00 40.90  ? 94  CYS   B CA   1 
ATOM   6402  C C    . CYS   B 2 93  ? 96.001  115.579 79.995  1.00 40.90  ? 94  CYS   B C    1 
ATOM   6403  O O    . CYS   B 2 93  ? 96.604  115.124 79.017  1.00 40.90  ? 94  CYS   B O    1 
ATOM   6404  C CB   . CYS   B 2 93  ? 95.311  114.054 81.865  1.00 40.90  ? 94  CYS   B CB   1 
ATOM   6405  S SG   . CYS   B 2 93  ? 95.806  113.142 83.343  1.00 40.90  ? 94  CYS   B SG   1 
ATOM   6406  H H    . CYS   B 2 93  ? 95.784  116.179 82.959  1.00 40.90  ? 94  CYS   B H    1 
ATOM   6407  H HA   . CYS   B 2 93  ? 97.201  114.657 81.367  1.00 40.90  ? 94  CYS   B HA   1 
ATOM   6408  H HB2  . CYS   B 2 93  ? 94.477  114.507 82.064  1.00 40.90  ? 94  CYS   B HB2  1 
ATOM   6409  H HB3  . CYS   B 2 93  ? 95.172  113.410 81.153  1.00 40.90  ? 94  CYS   B HB3  1 
ATOM   6410  H HG   . CYS   B 2 93  ? 95.993  113.911 84.244  1.00 40.90  ? 94  CYS   B HG   1 
ATOM   6411  N N    . ASN   B 2 94  ? 95.054  116.510 79.872  1.00 43.52  ? 95  ASN   B N    1 
ATOM   6412  C CA   . ASN   B 2 94  ? 94.655  116.981 78.549  1.00 43.52  ? 95  ASN   B CA   1 
ATOM   6413  C C    . ASN   B 2 94  ? 95.820  117.636 77.817  1.00 43.52  ? 95  ASN   B C    1 
ATOM   6414  O O    . ASN   B 2 94  ? 95.972  117.469 76.602  1.00 43.52  ? 95  ASN   B O    1 
ATOM   6415  C CB   . ASN   B 2 94  ? 93.487  117.957 78.670  1.00 43.52  ? 95  ASN   B CB   1 
ATOM   6416  C CG   . ASN   B 2 94  ? 92.194  117.272 79.051  1.00 43.52  ? 95  ASN   B CG   1 
ATOM   6417  O OD1  . ASN   B 2 94  ? 91.992  116.093 78.756  1.00 43.52  ? 95  ASN   B OD1  1 
ATOM   6418  N ND2  . ASN   B 2 94  ? 91.305  118.007 79.707  1.00 43.52  ? 95  ASN   B ND2  1 
ATOM   6419  H H    . ASN   B 2 94  ? 94.634  116.878 80.527  1.00 43.52  ? 95  ASN   B H    1 
ATOM   6420  H HA   . ASN   B 2 94  ? 94.360  116.223 78.020  1.00 43.52  ? 95  ASN   B HA   1 
ATOM   6421  H HB2  . ASN   B 2 94  ? 93.692  118.613 79.354  1.00 43.52  ? 95  ASN   B HB2  1 
ATOM   6422  H HB3  . ASN   B 2 94  ? 93.354  118.399 77.817  1.00 43.52  ? 95  ASN   B HB3  1 
ATOM   6423  H HD21 . ASN   B 2 94  ? 91.480  118.828 79.895  1.00 43.52  ? 95  ASN   B HD21 1 
ATOM   6424  H HD22 . ASN   B 2 94  ? 90.553  117.663 79.945  1.00 43.52  ? 95  ASN   B HD22 1 
ATOM   6425  N N    . ASP   B 2 95  ? 96.653  118.387 78.538  1.00 42.74  ? 96  ASP   B N    1 
ATOM   6426  C CA   . ASP   B 2 95  ? 97.737  119.112 77.886  1.00 42.74  ? 96  ASP   B CA   1 
ATOM   6427  C C    . ASP   B 2 95  ? 98.817  118.164 77.383  1.00 42.74  ? 96  ASP   B C    1 
ATOM   6428  O O    . ASP   B 2 95  ? 99.473  118.444 76.374  1.00 42.74  ? 96  ASP   B O    1 
ATOM   6429  C CB   . ASP   B 2 95  ? 98.325  120.140 78.849  1.00 42.74  ? 96  ASP   B CB   1 
ATOM   6430  C CG   . ASP   B 2 95  ? 97.314  121.190 79.261  1.00 42.74  ? 96  ASP   B CG   1 
ATOM   6431  O OD1  . ASP   B 2 95  ? 96.125  121.039 78.909  1.00 42.74  ? 96  ASP   B OD1  1 
ATOM   6432  O OD2  . ASP   B 2 95  ? 97.706  122.167 79.933  1.00 42.74  ? 96  ASP   B OD2  1 
ATOM   6433  H H    . ASP   B 2 95  ? 96.613  118.489 79.390  1.00 42.74  ? 96  ASP   B H    1 
ATOM   6434  H HA   . ASP   B 2 95  ? 97.381  119.590 77.121  1.00 42.74  ? 96  ASP   B HA   1 
ATOM   6435  H HB2  . ASP   B 2 95  ? 98.628  119.685 79.651  1.00 42.74  ? 96  ASP   B HB2  1 
ATOM   6436  H HB3  . ASP   B 2 95  ? 99.071  120.589 78.421  1.00 42.74  ? 96  ASP   B HB3  1 
ATOM   6437  N N    . VAL   B 2 96  ? 99.032  117.046 78.076  1.00 39.89  ? 97  VAL   B N    1 
ATOM   6438  C CA   . VAL   B 2 96  ? 99.977  116.050 77.582  1.00 39.89  ? 97  VAL   B CA   1 
ATOM   6439  C C    . VAL   B 2 96  ? 99.406  115.344 76.360  1.00 39.89  ? 97  VAL   B C    1 
ATOM   6440  O O    . VAL   B 2 96  ? 100.102 115.136 75.360  1.00 39.89  ? 97  VAL   B O    1 
ATOM   6441  C CB   . VAL   B 2 96  ? 100.333 115.045 78.690  1.00 39.89  ? 97  VAL   B CB   1 
ATOM   6442  C CG1  . VAL   B 2 96  ? 101.387 114.077 78.197  1.00 39.89  ? 97  VAL   B CG1  1 
ATOM   6443  C CG2  . VAL   B 2 96  ? 100.822 115.765 79.920  1.00 39.89  ? 97  VAL   B CG2  1 
ATOM   6444  H H    . VAL   B 2 96  ? 98.648  116.845 78.818  1.00 39.89  ? 97  VAL   B H    1 
ATOM   6445  H HA   . VAL   B 2 96  ? 100.794 116.497 77.313  1.00 39.89  ? 97  VAL   B HA   1 
ATOM   6446  H HB   . VAL   B 2 96  ? 99.542  114.536 78.932  1.00 39.89  ? 97  VAL   B HB   1 
ATOM   6447  H HG11 . VAL   B 2 96  ? 101.921 113.787 78.953  1.00 39.89  ? 97  VAL   B HG11 1 
ATOM   6448  H HG12 . VAL   B 2 96  ? 101.949 114.525 77.546  1.00 39.89  ? 97  VAL   B HG12 1 
ATOM   6449  H HG13 . VAL   B 2 96  ? 100.947 113.314 77.792  1.00 39.89  ? 97  VAL   B HG13 1 
ATOM   6450  H HG21 . VAL   B 2 96  ? 100.845 115.139 80.659  1.00 39.89  ? 97  VAL   B HG21 1 
ATOM   6451  H HG22 . VAL   B 2 96  ? 100.227 116.499 80.130  1.00 39.89  ? 97  VAL   B HG22 1 
ATOM   6452  H HG23 . VAL   B 2 96  ? 101.714 116.100 79.745  1.00 39.89  ? 97  VAL   B HG23 1 
ATOM   6453  N N    . LEU   B 2 97  ? 98.130  114.961 76.423  1.00 43.60  ? 98  LEU   B N    1 
ATOM   6454  C CA   . LEU   B 2 97  ? 97.524  114.234 75.313  1.00 43.60  ? 98  LEU   B CA   1 
ATOM   6455  C C    . LEU   B 2 97  ? 97.491  115.086 74.051  1.00 43.60  ? 98  LEU   B C    1 
ATOM   6456  O O    . LEU   B 2 97  ? 97.887  114.627 72.974  1.00 43.60  ? 98  LEU   B O    1 
ATOM   6457  C CB   . LEU   B 2 97  ? 96.116  113.780 75.695  1.00 43.60  ? 98  LEU   B CB   1 
ATOM   6458  C CG   . LEU   B 2 97  ? 96.036  112.819 76.883  1.00 43.60  ? 98  LEU   B CG   1 
ATOM   6459  C CD1  . LEU   B 2 97  ? 94.588  112.579 77.272  1.00 43.60  ? 98  LEU   B CD1  1 
ATOM   6460  C CD2  . LEU   B 2 97  ? 96.734  111.505 76.574  1.00 43.60  ? 98  LEU   B CD2  1 
ATOM   6461  H H    . LEU   B 2 97  ? 97.602  115.108 77.087  1.00 43.60  ? 98  LEU   B H    1 
ATOM   6462  H HA   . LEU   B 2 97  ? 98.055  113.445 75.125  1.00 43.60  ? 98  LEU   B HA   1 
ATOM   6463  H HB2  . LEU   B 2 97  ? 95.591  114.563 75.920  1.00 43.60  ? 98  LEU   B HB2  1 
ATOM   6464  H HB3  . LEU   B 2 97  ? 95.720  113.333 74.932  1.00 43.60  ? 98  LEU   B HB3  1 
ATOM   6465  H HG   . LEU   B 2 97  ? 96.486  113.218 77.642  1.00 43.60  ? 98  LEU   B HG   1 
ATOM   6466  H HD11 . LEU   B 2 97  ? 94.559  111.932 77.994  1.00 43.60  ? 98  LEU   B HD11 1 
ATOM   6467  H HD12 . LEU   B 2 97  ? 94.197  113.418 77.563  1.00 43.60  ? 98  LEU   B HD12 1 
ATOM   6468  H HD13 . LEU   B 2 97  ? 94.106  112.238 76.502  1.00 43.60  ? 98  LEU   B HD13 1 
ATOM   6469  H HD21 . LEU   B 2 97  ? 97.685  111.668 76.473  1.00 43.60  ? 98  LEU   B HD21 1 
ATOM   6470  H HD22 . LEU   B 2 97  ? 96.370  111.139 75.753  1.00 43.60  ? 98  LEU   B HD22 1 
ATOM   6471  H HD23 . LEU   B 2 97  ? 96.583  110.888 77.307  1.00 43.60  ? 98  LEU   B HD23 1 
ATOM   6472  N N    . SER   B 2 98  ? 97.031  116.334 74.163  1.00 45.98  ? 99  SER   B N    1 
ATOM   6473  C CA   . SER   B 2 98  ? 97.024  117.214 73.000  1.00 45.98  ? 99  SER   B CA   1 
ATOM   6474  C C    . SER   B 2 98  ? 98.437  117.439 72.481  1.00 45.98  ? 99  SER   B C    1 
ATOM   6475  O O    . SER   B 2 98  ? 98.659  117.503 71.267  1.00 45.98  ? 99  SER   B O    1 
ATOM   6476  C CB   . SER   B 2 98  ? 96.363  118.545 73.352  1.00 45.98  ? 99  SER   B CB   1 
ATOM   6477  O OG   . SER   B 2 98  ? 97.077  119.213 74.376  1.00 45.98  ? 99  SER   B OG   1 
ATOM   6478  H H    . SER   B 2 98  ? 96.728  116.688 74.885  1.00 45.98  ? 99  SER   B H    1 
ATOM   6479  H HA   . SER   B 2 98  ? 96.506  116.799 72.293  1.00 45.98  ? 99  SER   B HA   1 
ATOM   6480  H HB2  . SER   B 2 98  ? 96.346  119.108 72.562  1.00 45.98  ? 99  SER   B HB2  1 
ATOM   6481  H HB3  . SER   B 2 98  ? 95.458  118.377 73.657  1.00 45.98  ? 99  SER   B HB3  1 
ATOM   6482  H HG   . SER   B 2 98  ? 97.079  118.749 75.077  1.00 45.98  ? 99  SER   B HG   1 
ATOM   6483  N N    . LEU   B 2 99  ? 99.405  117.565 73.387  1.00 44.36  ? 100 LEU   B N    1 
ATOM   6484  C CA   . LEU   B 2 99  ? 100.797 117.668 72.970  1.00 44.36  ? 100 LEU   B CA   1 
ATOM   6485  C C    . LEU   B 2 99  ? 101.257 116.391 72.280  1.00 44.36  ? 100 LEU   B C    1 
ATOM   6486  O O    . LEU   B 2 99  ? 101.995 116.444 71.290  1.00 44.36  ? 100 LEU   B O    1 
ATOM   6487  C CB   . LEU   B 2 99  ? 101.677 117.972 74.182  1.00 44.36  ? 100 LEU   B CB   1 
ATOM   6488  C CG   . LEU   B 2 99  ? 103.137 118.321 73.899  1.00 44.36  ? 100 LEU   B CG   1 
ATOM   6489  C CD1  . LEU   B 2 99  ? 103.234 119.674 73.220  1.00 44.36  ? 100 LEU   B CD1  1 
ATOM   6490  C CD2  . LEU   B 2 99  ? 103.945 118.303 75.184  1.00 44.36  ? 100 LEU   B CD2  1 
ATOM   6491  H H    . LEU   B 2 99  ? 99.284  117.590 74.238  1.00 44.36  ? 100 LEU   B H    1 
ATOM   6492  H HA   . LEU   B 2 99  ? 100.886 118.399 72.339  1.00 44.36  ? 100 LEU   B HA   1 
ATOM   6493  H HB2  . LEU   B 2 99  ? 101.289 118.725 74.655  1.00 44.36  ? 100 LEU   B HB2  1 
ATOM   6494  H HB3  . LEU   B 2 99  ? 101.673 117.194 74.760  1.00 44.36  ? 100 LEU   B HB3  1 
ATOM   6495  H HG   . LEU   B 2 99  ? 103.512 117.656 73.301  1.00 44.36  ? 100 LEU   B HG   1 
ATOM   6496  H HD11 . LEU   B 2 99  ? 102.804 119.624 72.352  1.00 44.36  ? 100 LEU   B HD11 1 
ATOM   6497  H HD12 . LEU   B 2 99  ? 104.170 119.906 73.113  1.00 44.36  ? 100 LEU   B HD12 1 
ATOM   6498  H HD13 . LEU   B 2 99  ? 102.790 120.335 73.773  1.00 44.36  ? 100 LEU   B HD13 1 
ATOM   6499  H HD21 . LEU   B 2 99  ? 104.860 118.555 74.984  1.00 44.36  ? 100 LEU   B HD21 1 
ATOM   6500  H HD22 . LEU   B 2 99  ? 103.556 118.934 75.809  1.00 44.36  ? 100 LEU   B HD22 1 
ATOM   6501  H HD23 . LEU   B 2 99  ? 103.922 117.408 75.558  1.00 44.36  ? 100 LEU   B HD23 1 
ATOM   6502  N N    . LEU   B 2 100 ? 100.843 115.233 72.797  1.00 44.92  ? 101 LEU   B N    1 
ATOM   6503  C CA   . LEU   B 2 100 ? 101.213 113.965 72.177  1.00 44.92  ? 101 LEU   B CA   1 
ATOM   6504  C C    . LEU   B 2 100 ? 100.538 113.798 70.821  1.00 44.92  ? 101 LEU   B C    1 
ATOM   6505  O O    . LEU   B 2 100 ? 101.157 113.335 69.856  1.00 44.92  ? 101 LEU   B O    1 
ATOM   6506  C CB   . LEU   B 2 100 ? 100.843 112.809 73.105  1.00 44.92  ? 101 LEU   B CB   1 
ATOM   6507  C CG   . LEU   B 2 100 ? 101.803 112.542 74.262  1.00 44.92  ? 101 LEU   B CG   1 
ATOM   6508  C CD1  . LEU   B 2 100 ? 101.117 111.725 75.342  1.00 44.92  ? 101 LEU   B CD1  1 
ATOM   6509  C CD2  . LEU   B 2 100 ? 103.045 111.828 73.757  1.00 44.92  ? 101 LEU   B CD2  1 
ATOM   6510  H H    . LEU   B 2 100 ? 100.352 115.156 73.501  1.00 44.92  ? 101 LEU   B H    1 
ATOM   6511  H HA   . LEU   B 2 100 ? 102.172 113.949 72.038  1.00 44.92  ? 101 LEU   B HA   1 
ATOM   6512  H HB2  . LEU   B 2 100 ? 99.972  112.994 73.489  1.00 44.92  ? 101 LEU   B HB2  1 
ATOM   6513  H HB3  . LEU   B 2 100 ? 100.795 111.997 72.577  1.00 44.92  ? 101 LEU   B HB3  1 
ATOM   6514  H HG   . LEU   B 2 100 ? 102.076 113.387 74.652  1.00 44.92  ? 101 LEU   B HG   1 
ATOM   6515  H HD11 . LEU   B 2 100 ? 101.744 111.568 76.065  1.00 44.92  ? 101 LEU   B HD11 1 
ATOM   6516  H HD12 . LEU   B 2 100 ? 100.831 110.879 74.962  1.00 44.92  ? 101 LEU   B HD12 1 
ATOM   6517  H HD13 . LEU   B 2 100 ? 100.349 112.217 75.670  1.00 44.92  ? 101 LEU   B HD13 1 
ATOM   6518  H HD21 . LEU   B 2 100 ? 103.637 111.654 74.506  1.00 44.92  ? 101 LEU   B HD21 1 
ATOM   6519  H HD22 . LEU   B 2 100 ? 102.780 110.991 73.344  1.00 44.92  ? 101 LEU   B HD22 1 
ATOM   6520  H HD23 . LEU   B 2 100 ? 103.491 112.391 73.106  1.00 44.92  ? 101 LEU   B HD23 1 
ATOM   6521  N N    . GLU   B 2 101 ? 99.260  114.164 70.732  1.00 48.69  ? 102 GLU   B N    1 
ATOM   6522  C CA   . GLU   B 2 101 ? 98.509  113.941 69.501  1.00 48.69  ? 102 GLU   B CA   1 
ATOM   6523  C C    . GLU   B 2 101 ? 98.921  114.917 68.408  1.00 48.69  ? 102 GLU   B C    1 
ATOM   6524  O O    . GLU   B 2 101 ? 99.075  114.526 67.245  1.00 48.69  ? 102 GLU   B O    1 
ATOM   6525  C CB   . GLU   B 2 101 ? 97.013  114.063 69.781  1.00 48.69  ? 102 GLU   B CB   1 
ATOM   6526  C CG   . GLU   B 2 101 ? 96.435  112.884 70.535  1.00 48.69  ? 102 GLU   B CG   1 
ATOM   6527  C CD   . GLU   B 2 101 ? 96.388  111.629 69.689  1.00 48.69  ? 102 GLU   B CD   1 
ATOM   6528  O OE1  . GLU   B 2 101 ? 95.828  111.685 68.575  1.00 48.69  ? 102 GLU   B OE1  1 
ATOM   6529  O OE2  . GLU   B 2 101 ? 96.922  110.590 70.131  1.00 48.69  ? 102 GLU   B OE2  1 
ATOM   6530  H H    . GLU   B 2 101 ? 98.809  114.536 71.363  1.00 48.69  ? 102 GLU   B H    1 
ATOM   6531  H HA   . GLU   B 2 101 ? 98.686  113.042 69.184  1.00 48.69  ? 102 GLU   B HA   1 
ATOM   6532  H HB2  . GLU   B 2 101 ? 96.860  114.858 70.316  1.00 48.69  ? 102 GLU   B HB2  1 
ATOM   6533  H HB3  . GLU   B 2 101 ? 96.540  114.138 68.937  1.00 48.69  ? 102 GLU   B HB3  1 
ATOM   6534  H HG2  . GLU   B 2 101 ? 96.986  112.702 71.313  1.00 48.69  ? 102 GLU   B HG2  1 
ATOM   6535  H HG3  . GLU   B 2 101 ? 95.530  113.096 70.812  1.00 48.69  ? 102 GLU   B HG3  1 
ATOM   6536  N N    . LYS   B 2 102 ? 99.104  116.187 68.758  1.00 49.87  ? 103 LYS   B N    1 
ATOM   6537  C CA   . LYS   B 2 102 ? 99.251  117.235 67.758  1.00 49.87  ? 103 LYS   B CA   1 
ATOM   6538  C C    . LYS   B 2 102 ? 100.686 117.437 67.295  1.00 49.87  ? 103 LYS   B C    1 
ATOM   6539  O O    . LYS   B 2 102 ? 100.902 117.805 66.135  1.00 49.87  ? 103 LYS   B O    1 
ATOM   6540  C CB   . LYS   B 2 102 ? 98.707  118.554 68.311  1.00 49.87  ? 103 LYS   B CB   1 
ATOM   6541  C CG   . LYS   B 2 102 ? 98.679  119.684 67.305  1.00 49.87  ? 103 LYS   B CG   1 
ATOM   6542  C CD   . LYS   B 2 102 ? 98.016  120.911 67.894  1.00 49.87  ? 103 LYS   B CD   1 
ATOM   6543  C CE   . LYS   B 2 102 ? 98.092  122.091 66.945  1.00 49.87  ? 103 LYS   B CE   1 
ATOM   6544  N NZ   . LYS   B 2 102 ? 97.468  123.305 67.533  1.00 49.87  ? 103 LYS   B NZ   1 
ATOM   6545  H H    . LYS   B 2 102 ? 99.145  116.467 69.570  1.00 49.87  ? 103 LYS   B H    1 
ATOM   6546  H HA   . LYS   B 2 102 ? 98.720  117.001 66.981  1.00 49.87  ? 103 LYS   B HA   1 
ATOM   6547  H HB2  . LYS   B 2 102 ? 97.799  118.412 68.622  1.00 49.87  ? 103 LYS   B HB2  1 
ATOM   6548  H HB3  . LYS   B 2 102 ? 99.266  118.834 69.052  1.00 49.87  ? 103 LYS   B HB3  1 
ATOM   6549  H HG2  . LYS   B 2 102 ? 99.586  119.919 67.056  1.00 49.87  ? 103 LYS   B HG2  1 
ATOM   6550  H HG3  . LYS   B 2 102 ? 98.174  119.408 66.524  1.00 49.87  ? 103 LYS   B HG3  1 
ATOM   6551  H HD2  . LYS   B 2 102 ? 97.081  120.720 68.067  1.00 49.87  ? 103 LYS   B HD2  1 
ATOM   6552  H HD3  . LYS   B 2 102 ? 98.467  121.155 68.718  1.00 49.87  ? 103 LYS   B HD3  1 
ATOM   6553  H HE2  . LYS   B 2 102 ? 99.022  122.288 66.754  1.00 49.87  ? 103 LYS   B HE2  1 
ATOM   6554  H HE3  . LYS   B 2 102 ? 97.620  121.872 66.126  1.00 49.87  ? 103 LYS   B HE3  1 
ATOM   6555  H HZ1  . LYS   B 2 102 ? 97.532  123.985 66.963  1.00 49.87  ? 103 LYS   B HZ1  1 
ATOM   6556  H HZ2  . LYS   B 2 102 ? 96.609  123.150 67.706  1.00 49.87  ? 103 LYS   B HZ2  1 
ATOM   6557  H HZ3  . LYS   B 2 102 ? 97.882  123.521 68.291  1.00 49.87  ? 103 LYS   B HZ3  1 
ATOM   6558  N N    . PHE   B 2 103 ? 101.670 117.216 68.164  1.00 48.88  ? 104 PHE   B N    1 
ATOM   6559  C CA   . PHE   B 2 103 ? 103.059 117.528 67.849  1.00 48.88  ? 104 PHE   B CA   1 
ATOM   6560  C C    . PHE   B 2 103 ? 103.967 116.310 67.874  1.00 48.88  ? 104 PHE   B C    1 
ATOM   6561  O O    . PHE   B 2 103 ? 104.702 116.072 66.909  1.00 48.88  ? 104 PHE   B O    1 
ATOM   6562  C CB   . PHE   B 2 103 ? 103.589 118.588 68.829  1.00 48.88  ? 104 PHE   B CB   1 
ATOM   6563  C CG   . PHE   B 2 103 ? 102.839 119.889 68.778  1.00 48.88  ? 104 PHE   B CG   1 
ATOM   6564  C CD1  . PHE   B 2 103 ? 103.104 120.817 67.788  1.00 48.88  ? 104 PHE   B CD1  1 
ATOM   6565  C CD2  . PHE   B 2 103 ? 101.872 120.183 69.723  1.00 48.88  ? 104 PHE   B CD2  1 
ATOM   6566  C CE1  . PHE   B 2 103 ? 102.416 122.013 67.740  1.00 48.88  ? 104 PHE   B CE1  1 
ATOM   6567  C CE2  . PHE   B 2 103 ? 101.182 121.378 69.680  1.00 48.88  ? 104 PHE   B CE2  1 
ATOM   6568  C CZ   . PHE   B 2 103 ? 101.455 122.293 68.687  1.00 48.88  ? 104 PHE   B CZ   1 
ATOM   6569  H H    . PHE   B 2 103 ? 101.558 116.882 68.948  1.00 48.88  ? 104 PHE   B H    1 
ATOM   6570  H HA   . PHE   B 2 103 ? 103.105 117.908 66.958  1.00 48.88  ? 104 PHE   B HA   1 
ATOM   6571  H HB2  . PHE   B 2 103 ? 103.518 118.240 69.731  1.00 48.88  ? 104 PHE   B HB2  1 
ATOM   6572  H HB3  . PHE   B 2 103 ? 104.519 118.771 68.620  1.00 48.88  ? 104 PHE   B HB3  1 
ATOM   6573  H HD1  . PHE   B 2 103 ? 103.752 120.633 67.147  1.00 48.88  ? 104 PHE   B HD1  1 
ATOM   6574  H HD2  . PHE   B 2 103 ? 101.684 119.568 70.395  1.00 48.88  ? 104 PHE   B HD2  1 
ATOM   6575  H HE1  . PHE   B 2 103 ? 102.603 122.630 67.069  1.00 48.88  ? 104 PHE   B HE1  1 
ATOM   6576  H HE2  . PHE   B 2 103 ? 100.534 121.564 70.320  1.00 48.88  ? 104 PHE   B HE2  1 
ATOM   6577  H HZ   . PHE   B 2 103 ? 100.991 123.099 68.655  1.00 48.88  ? 104 PHE   B HZ   1 
ATOM   6578  N N    . LEU   B 2 104 ? 103.942 115.529 68.954  1.00 45.24  ? 105 LEU   B N    1 
ATOM   6579  C CA   . LEU   B 2 104 ? 104.948 114.487 69.136  1.00 45.24  ? 105 LEU   B CA   1 
ATOM   6580  C C    . LEU   B 2 104 ? 104.683 113.287 68.237  1.00 45.24  ? 105 LEU   B C    1 
ATOM   6581  O O    . LEU   B 2 104 ? 105.554 112.877 67.461  1.00 45.24  ? 105 LEU   B O    1 
ATOM   6582  C CB   . LEU   B 2 104 ? 104.983 114.057 70.601  1.00 45.24  ? 105 LEU   B CB   1 
ATOM   6583  C CG   . LEU   B 2 104 ? 105.485 115.113 71.583  1.00 45.24  ? 105 LEU   B CG   1 
ATOM   6584  C CD1  . LEU   B 2 104 ? 105.137 114.730 73.010  1.00 45.24  ? 105 LEU   B CD1  1 
ATOM   6585  C CD2  . LEU   B 2 104 ? 106.985 115.302 71.434  1.00 45.24  ? 105 LEU   B CD2  1 
ATOM   6586  H H    . LEU   B 2 104 ? 103.362 115.580 69.586  1.00 45.24  ? 105 LEU   B H    1 
ATOM   6587  H HA   . LEU   B 2 104 ? 105.820 114.844 68.905  1.00 45.24  ? 105 LEU   B HA   1 
ATOM   6588  H HB2  . LEU   B 2 104 ? 104.083 113.814 70.869  1.00 45.24  ? 105 LEU   B HB2  1 
ATOM   6589  H HB3  . LEU   B 2 104 ? 105.563 113.284 70.682  1.00 45.24  ? 105 LEU   B HB3  1 
ATOM   6590  H HG   . LEU   B 2 104 ? 105.051 115.957 71.382  1.00 45.24  ? 105 LEU   B HG   1 
ATOM   6591  H HD11 . LEU   B 2 104 ? 105.477 115.411 73.612  1.00 45.24  ? 105 LEU   B HD11 1 
ATOM   6592  H HD12 . LEU   B 2 104 ? 104.172 114.668 73.093  1.00 45.24  ? 105 LEU   B HD12 1 
ATOM   6593  H HD13 . LEU   B 2 104 ? 105.543 113.874 73.215  1.00 45.24  ? 105 LEU   B HD13 1 
ATOM   6594  H HD21 . LEU   B 2 104 ? 107.428 114.464 71.639  1.00 45.24  ? 105 LEU   B HD21 1 
ATOM   6595  H HD22 . LEU   B 2 104 ? 107.279 115.990 72.052  1.00 45.24  ? 105 LEU   B HD22 1 
ATOM   6596  H HD23 . LEU   B 2 104 ? 107.183 115.568 70.523  1.00 45.24  ? 105 LEU   B HD23 1 
ATOM   6597  N N    . ILE   B 2 105 ? 103.493 112.703 68.336  1.00 49.22  ? 106 ILE   B N    1 
ATOM   6598  C CA   . ILE   B 2 105 ? 103.180 111.451 67.651  1.00 49.22  ? 106 ILE   B CA   1 
ATOM   6599  C C    . ILE   B 2 105 ? 103.292 111.621 66.139  1.00 49.22  ? 106 ILE   B C    1 
ATOM   6600  O O    . ILE   B 2 105 ? 103.915 110.778 65.477  1.00 49.22  ? 106 ILE   B O    1 
ATOM   6601  C CB   . ILE   B 2 105 ? 101.787 110.939 68.050  1.00 49.22  ? 106 ILE   B CB   1 
ATOM   6602  C CG1  . ILE   B 2 105 ? 101.836 110.357 69.465  1.00 49.22  ? 106 ILE   B CG1  1 
ATOM   6603  C CG2  . ILE   B 2 105 ? 101.289 109.906 67.043  1.00 49.22  ? 106 ILE   B CG2  1 
ATOM   6604  C CD1  . ILE   B 2 105 ? 100.490 109.950 70.016  1.00 49.22  ? 106 ILE   B CD1  1 
ATOM   6605  H H    . ILE   B 2 105 ? 102.840 113.015 68.801  1.00 49.22  ? 106 ILE   B H    1 
ATOM   6606  H HA   . ILE   B 2 105 ? 103.827 110.780 67.920  1.00 49.22  ? 106 ILE   B HA   1 
ATOM   6607  H HB   . ILE   B 2 105 ? 101.168 111.683 68.054  1.00 49.22  ? 106 ILE   B HB   1 
ATOM   6608  H HG12 . ILE   B 2 105 ? 102.403 109.570 69.460  1.00 49.22  ? 106 ILE   B HG12 1 
ATOM   6609  H HG13 . ILE   B 2 105 ? 102.208 111.025 70.062  1.00 49.22  ? 106 ILE   B HG13 1 
ATOM   6610  H HG21 . ILE   B 2 105 ? 100.551 109.409 67.427  1.00 49.22  ? 106 ILE   B HG21 1 
ATOM   6611  H HG22 . ILE   B 2 105 ? 102.015 109.301 66.828  1.00 49.22  ? 106 ILE   B HG22 1 
ATOM   6612  H HG23 . ILE   B 2 105 ? 100.990 110.362 66.241  1.00 49.22  ? 106 ILE   B HG23 1 
ATOM   6613  H HD11 . ILE   B 2 105 ? 100.567 109.829 70.975  1.00 49.22  ? 106 ILE   B HD11 1 
ATOM   6614  H HD12 . ILE   B 2 105 ? 100.213 109.119 69.600  1.00 49.22  ? 106 ILE   B HD12 1 
ATOM   6615  H HD13 . ILE   B 2 105 ? 99.847  110.650 69.822  1.00 49.22  ? 106 ILE   B HD13 1 
ATOM   6616  N N    . PRO   B 2 106 ? 102.721 112.672 65.545  1.00 53.29  ? 107 PRO   B N    1 
ATOM   6617  C CA   . PRO   B 2 106 ? 102.794 112.803 64.082  1.00 53.29  ? 107 PRO   B CA   1 
ATOM   6618  C C    . PRO   B 2 106 ? 104.209 112.820 63.540  1.00 53.29  ? 107 PRO   B C    1 
ATOM   6619  O O    . PRO   B 2 106 ? 104.437 112.314 62.435  1.00 53.29  ? 107 PRO   B O    1 
ATOM   6620  C CB   . PRO   B 2 106 ? 102.078 114.133 63.812  1.00 53.29  ? 107 PRO   B CB   1 
ATOM   6621  C CG   . PRO   B 2 106 ? 101.172 114.314 64.970  1.00 53.29  ? 107 PRO   B CG   1 
ATOM   6622  C CD   . PRO   B 2 106 ? 101.897 113.736 66.146  1.00 53.29  ? 107 PRO   B CD   1 
ATOM   6623  H HA   . PRO   B 2 106 ? 102.300 112.084 63.657  1.00 53.29  ? 107 PRO   B HA   1 
ATOM   6624  H HB2  . PRO   B 2 106 ? 102.727 114.852 63.770  1.00 53.29  ? 107 PRO   B HB2  1 
ATOM   6625  H HB3  . PRO   B 2 106 ? 101.574 114.074 62.986  1.00 53.29  ? 107 PRO   B HB3  1 
ATOM   6626  H HG2  . PRO   B 2 106 ? 101.002 115.259 65.105  1.00 53.29  ? 107 PRO   B HG2  1 
ATOM   6627  H HG3  . PRO   B 2 106 ? 100.342 113.837 64.811  1.00 53.29  ? 107 PRO   B HG3  1 
ATOM   6628  H HD2  . PRO   B 2 106 ? 102.460 114.409 66.558  1.00 53.29  ? 107 PRO   B HD2  1 
ATOM   6629  H HD3  . PRO   B 2 106 ? 101.263 113.367 66.777  1.00 53.29  ? 107 PRO   B HD3  1 
ATOM   6630  N N    . ASN   B 2 107 ? 105.168 113.375 64.277  1.00 55.48  ? 108 ASN   B N    1 
ATOM   6631  C CA   . ASN   B 2 107 ? 106.542 113.496 63.808  1.00 55.48  ? 108 ASN   B CA   1 
ATOM   6632  C C    . ASN   B 2 107 ? 107.467 112.455 64.425  1.00 55.48  ? 108 ASN   B C    1 
ATOM   6633  O O    . ASN   B 2 107 ? 108.690 112.609 64.350  1.00 55.48  ? 108 ASN   B O    1 
ATOM   6634  C CB   . ASN   B 2 107 ? 107.073 114.899 64.102  1.00 55.48  ? 108 ASN   B CB   1 
ATOM   6635  C CG   . ASN   B 2 107 ? 106.127 115.988 63.642  1.00 55.48  ? 108 ASN   B CG   1 
ATOM   6636  O OD1  . ASN   B 2 107 ? 106.151 116.398 62.481  1.00 55.48  ? 108 ASN   B OD1  1 
ATOM   6637  N ND2  . ASN   B 2 107 ? 105.288 116.467 64.552  1.00 55.48  ? 108 ASN   B ND2  1 
ATOM   6638  H H    . ASN   B 2 107 ? 105.044 113.694 65.067  1.00 55.48  ? 108 ASN   B H    1 
ATOM   6639  H HA   . ASN   B 2 107 ? 106.556 113.370 62.846  1.00 55.48  ? 108 ASN   B HA   1 
ATOM   6640  H HB2  . ASN   B 2 107 ? 107.200 114.995 65.059  1.00 55.48  ? 108 ASN   B HB2  1 
ATOM   6641  H HB3  . ASN   B 2 107 ? 107.917 115.019 63.641  1.00 55.48  ? 108 ASN   B HB3  1 
ATOM   6642  H HD21 . ASN   B 2 107 ? 105.302 116.156 65.353  1.00 55.48  ? 108 ASN   B HD21 1 
ATOM   6643  H HD22 . ASN   B 2 107 ? 104.731 117.087 64.341  1.00 55.48  ? 108 ASN   B HD22 1 
ATOM   6644  N N    . ALA   B 2 108 ? 106.919 111.405 65.038  1.00 53.83  ? 109 ALA   B N    1 
ATOM   6645  C CA   . ALA   B 2 108 ? 107.765 110.402 65.674  1.00 53.83  ? 109 ALA   B CA   1 
ATOM   6646  C C    . ALA   B 2 108 ? 108.765 109.827 64.678  1.00 53.83  ? 109 ALA   B C    1 
ATOM   6647  O O    . ALA   B 2 108 ? 109.977 110.039 64.799  1.00 53.83  ? 109 ALA   B O    1 
ATOM   6648  C CB   . ALA   B 2 108 ? 106.895 109.296 66.274  1.00 53.83  ? 109 ALA   B CB   1 
ATOM   6649  H H    . ALA   B 2 108 ? 106.075 111.252 65.097  1.00 53.83  ? 109 ALA   B H    1 
ATOM   6650  H HA   . ALA   B 2 108 ? 108.261 110.819 66.396  1.00 53.83  ? 109 ALA   B HA   1 
ATOM   6651  H HB1  . ALA   B 2 108 ? 106.349 108.911 65.572  1.00 53.83  ? 109 ALA   B HB1  1 
ATOM   6652  H HB2  . ALA   B 2 108 ? 106.328 109.680 66.962  1.00 53.83  ? 109 ALA   B HB2  1 
ATOM   6653  H HB3  . ALA   B 2 108 ? 107.469 108.618 66.660  1.00 53.83  ? 109 ALA   B HB3  1 
ATOM   6654  N N    . SER   B 2 109 ? 108.272 109.111 63.671  1.00 58.51  ? 110 SER   B N    1 
ATOM   6655  C CA   . SER   B 2 109 ? 109.090 108.604 62.573  1.00 58.51  ? 110 SER   B CA   1 
ATOM   6656  C C    . SER   B 2 109 ? 110.286 107.783 63.053  1.00 58.51  ? 110 SER   B C    1 
ATOM   6657  O O    . SER   B 2 109 ? 111.388 107.920 62.515  1.00 58.51  ? 110 SER   B O    1 
ATOM   6658  C CB   . SER   B 2 109 ? 109.574 109.754 61.685  1.00 58.51  ? 110 SER   B CB   1 
ATOM   6659  O OG   . SER   B 2 109 ? 110.289 109.266 60.564  1.00 58.51  ? 110 SER   B OG   1 
ATOM   6660  H H    . SER   B 2 109 ? 107.441 108.900 63.599  1.00 58.51  ? 110 SER   B H    1 
ATOM   6661  H HA   . SER   B 2 109 ? 108.539 108.023 62.025  1.00 58.51  ? 110 SER   B HA   1 
ATOM   6662  H HB2  . SER   B 2 109 ? 108.807 110.260 61.375  1.00 58.51  ? 110 SER   B HB2  1 
ATOM   6663  H HB3  . SER   B 2 109 ? 110.160 110.328 62.204  1.00 58.51  ? 110 SER   B HB3  1 
ATOM   6664  H HG   . SER   B 2 109 ? 109.780 108.815 60.072  1.00 58.51  ? 110 SER   B HG   1 
ATOM   6665  N N    . GLN   B 2 110 ? 110.099 106.931 64.058  1.00 58.50  ? 111 GLN   B N    1 
ATOM   6666  C CA   . GLN   B 2 110 ? 111.157 106.038 64.507  1.00 58.50  ? 111 GLN   B CA   1 
ATOM   6667  C C    . GLN   B 2 110 ? 110.564 105.012 65.461  1.00 58.50  ? 111 GLN   B C    1 
ATOM   6668  O O    . GLN   B 2 110 ? 109.522 105.247 66.078  1.00 58.50  ? 111 GLN   B O    1 
ATOM   6669  C CB   . GLN   B 2 110 ? 112.299 106.812 65.178  1.00 58.50  ? 111 GLN   B CB   1 
ATOM   6670  C CG   . GLN   B 2 110 ? 113.515 105.960 65.515  1.00 58.50  ? 111 GLN   B CG   1 
ATOM   6671  C CD   . GLN   B 2 110 ? 113.524 105.475 66.951  1.00 58.50  ? 111 GLN   B CD   1 
ATOM   6672  O OE1  . GLN   B 2 110 ? 112.814 106.004 67.806  1.00 58.50  ? 111 GLN   B OE1  1 
ATOM   6673  N NE2  . GLN   B 2 110 ? 114.339 104.465 67.225  1.00 58.50  ? 111 GLN   B NE2  1 
ATOM   6674  H H    . GLN   B 2 110 ? 109.364 106.856 64.497  1.00 58.50  ? 111 GLN   B H    1 
ATOM   6675  H HA   . GLN   B 2 110 ? 111.520 105.564 63.743  1.00 58.50  ? 111 GLN   B HA   1 
ATOM   6676  H HB2  . GLN   B 2 110 ? 112.594 107.513 64.576  1.00 58.50  ? 111 GLN   B HB2  1 
ATOM   6677  H HB3  . GLN   B 2 110 ? 111.968 107.208 65.999  1.00 58.50  ? 111 GLN   B HB3  1 
ATOM   6678  H HG2  . GLN   B 2 110 ? 113.522 105.181 64.938  1.00 58.50  ? 111 GLN   B HG2  1 
ATOM   6679  H HG3  . GLN   B 2 110 ? 114.317 106.486 65.371  1.00 58.50  ? 111 GLN   B HG3  1 
ATOM   6680  H HE21 . GLN   B 2 110 ? 114.822 104.121 66.602  1.00 58.50  ? 111 GLN   B HE21 1 
ATOM   6681  H HE22 . GLN   B 2 110 ? 114.384 104.152 68.025  1.00 58.50  ? 111 GLN   B HE22 1 
ATOM   6682  N N    . ALA   B 2 111 ? 111.243 103.870 65.584  1.00 57.66  ? 112 ALA   B N    1 
ATOM   6683  C CA   . ALA   B 2 111 ? 110.704 102.766 66.373  1.00 57.66  ? 112 ALA   B CA   1 
ATOM   6684  C C    . ALA   B 2 111 ? 110.505 103.168 67.830  1.00 57.66  ? 112 ALA   B C    1 
ATOM   6685  O O    . ALA   B 2 111 ? 109.370 103.290 68.306  1.00 57.66  ? 112 ALA   B O    1 
ATOM   6686  C CB   . ALA   B 2 111 ? 111.634 101.555 66.272  1.00 57.66  ? 112 ALA   B CB   1 
ATOM   6687  H H    . ALA   B 2 111 ? 112.004 103.707 65.217  1.00 57.66  ? 112 ALA   B H    1 
ATOM   6688  H HA   . ALA   B 2 111 ? 109.840 102.510 66.014  1.00 57.66  ? 112 ALA   B HA   1 
ATOM   6689  H HB1  . ALA   B 2 111 ? 111.707 101.287 65.343  1.00 57.66  ? 112 ALA   B HB1  1 
ATOM   6690  H HB2  . ALA   B 2 111 ? 111.261 100.830 66.798  1.00 57.66  ? 112 ALA   B HB2  1 
ATOM   6691  H HB3  . ALA   B 2 111 ? 112.508 101.795 66.618  1.00 57.66  ? 112 ALA   B HB3  1 
ATOM   6692  N N    . GLU   B 2 112 ? 111.605 103.393 68.554  1.00 54.35  ? 113 GLU   B N    1 
ATOM   6693  C CA   . GLU   B 2 112 ? 111.510 103.641 69.989  1.00 54.35  ? 113 GLU   B CA   1 
ATOM   6694  C C    . GLU   B 2 112 ? 110.596 104.818 70.292  1.00 54.35  ? 113 GLU   B C    1 
ATOM   6695  O O    . GLU   B 2 112 ? 109.895 104.822 71.310  1.00 54.35  ? 113 GLU   B O    1 
ATOM   6696  C CB   . GLU   B 2 112 ? 112.899 103.892 70.571  1.00 54.35  ? 113 GLU   B CB   1 
ATOM   6697  C CG   . GLU   B 2 112 ? 113.757 102.650 70.683  1.00 54.35  ? 113 GLU   B CG   1 
ATOM   6698  C CD   . GLU   B 2 112 ? 115.057 102.908 71.423  1.00 54.35  ? 113 GLU   B CD   1 
ATOM   6699  O OE1  . GLU   B 2 112 ? 115.404 104.091 71.625  1.00 54.35  ? 113 GLU   B OE1  1 
ATOM   6700  O OE2  . GLU   B 2 112 ? 115.727 101.926 71.809  1.00 54.35  ? 113 GLU   B OE2  1 
ATOM   6701  H H    . GLU   B 2 112 ? 112.405 103.397 68.243  1.00 54.35  ? 113 GLU   B H    1 
ATOM   6702  H HA   . GLU   B 2 112 ? 111.140 102.856 70.422  1.00 54.35  ? 113 GLU   B HA   1 
ATOM   6703  H HB2  . GLU   B 2 112 ? 113.364 104.520 69.996  1.00 54.35  ? 113 GLU   B HB2  1 
ATOM   6704  H HB3  . GLU   B 2 112 ? 112.804 104.270 71.460  1.00 54.35  ? 113 GLU   B HB3  1 
ATOM   6705  H HG2  . GLU   B 2 112 ? 113.267 101.969 71.169  1.00 54.35  ? 113 GLU   B HG2  1 
ATOM   6706  H HG3  . GLU   B 2 112 ? 113.975 102.332 69.793  1.00 54.35  ? 113 GLU   B HG3  1 
ATOM   6707  N N    . SER   B 2 113 ? 110.596 105.831 69.427  1.00 51.73  ? 114 SER   B N    1 
ATOM   6708  C CA   . SER   B 2 113 ? 109.749 106.995 69.659  1.00 51.73  ? 114 SER   B CA   1 
ATOM   6709  C C    . SER   B 2 113 ? 108.274 106.622 69.627  1.00 51.73  ? 114 SER   B C    1 
ATOM   6710  O O    . SER   B 2 113 ? 107.485 107.107 70.445  1.00 51.73  ? 114 SER   B O    1 
ATOM   6711  C CB   . SER   B 2 113 ? 110.048 108.068 68.615  1.00 51.73  ? 114 SER   B CB   1 
ATOM   6712  O OG   . SER   B 2 113 ? 109.206 109.195 68.788  1.00 51.73  ? 114 SER   B OG   1 
ATOM   6713  H H    . SER   B 2 113 ? 111.070 105.869 68.710  1.00 51.73  ? 114 SER   B H    1 
ATOM   6714  H HA   . SER   B 2 113 ? 109.945 107.363 70.536  1.00 51.73  ? 114 SER   B HA   1 
ATOM   6715  H HB2  . SER   B 2 113 ? 110.972 108.347 68.707  1.00 51.73  ? 114 SER   B HB2  1 
ATOM   6716  H HB3  . SER   B 2 113 ? 109.901 107.697 67.731  1.00 51.73  ? 114 SER   B HB3  1 
ATOM   6717  H HG   . SER   B 2 113 ? 109.371 109.561 69.525  1.00 51.73  ? 114 SER   B HG   1 
ATOM   6718  N N    . LYS   B 2 114 ? 107.881 105.765 68.683  1.00 53.63  ? 115 LYS   B N    1 
ATOM   6719  C CA   . LYS   B 2 114 ? 106.469 105.429 68.528  1.00 53.63  ? 115 LYS   B CA   1 
ATOM   6720  C C    . LYS   B 2 114 ? 105.934 104.708 69.759  1.00 53.63  ? 115 LYS   B C    1 
ATOM   6721  O O    . LYS   B 2 114 ? 104.825 104.991 70.227  1.00 53.63  ? 115 LYS   B O    1 
ATOM   6722  C CB   . LYS   B 2 114 ? 106.279 104.579 67.272  1.00 53.63  ? 115 LYS   B CB   1 
ATOM   6723  C CG   . LYS   B 2 114 ? 106.551 105.328 65.978  1.00 53.63  ? 115 LYS   B CG   1 
ATOM   6724  C CD   . LYS   B 2 114 ? 105.395 106.233 65.597  1.00 53.63  ? 115 LYS   B CD   1 
ATOM   6725  C CE   . LYS   B 2 114 ? 104.256 105.454 64.968  1.00 53.63  ? 115 LYS   B CE   1 
ATOM   6726  N NZ   . LYS   B 2 114 ? 104.636 104.899 63.643  1.00 53.63  ? 115 LYS   B NZ   1 
ATOM   6727  H H    . LYS   B 2 114 ? 108.406 105.372 68.127  1.00 53.63  ? 115 LYS   B H    1 
ATOM   6728  H HA   . LYS   B 2 114 ? 105.962 106.248 68.418  1.00 53.63  ? 115 LYS   B HA   1 
ATOM   6729  H HB2  . LYS   B 2 114 ? 106.888 103.826 67.312  1.00 53.63  ? 115 LYS   B HB2  1 
ATOM   6730  H HB3  . LYS   B 2 114 ? 105.365 104.258 67.249  1.00 53.63  ? 115 LYS   B HB3  1 
ATOM   6731  H HG2  . LYS   B 2 114 ? 107.331 105.889 66.093  1.00 53.63  ? 115 LYS   B HG2  1 
ATOM   6732  H HG3  . LYS   B 2 114 ? 106.696 104.691 65.261  1.00 53.63  ? 115 LYS   B HG3  1 
ATOM   6733  H HD2  . LYS   B 2 114 ? 105.059 106.678 66.390  1.00 53.63  ? 115 LYS   B HD2  1 
ATOM   6734  H HD3  . LYS   B 2 114 ? 105.703 106.887 64.951  1.00 53.63  ? 115 LYS   B HD3  1 
ATOM   6735  H HE2  . LYS   B 2 114 ? 104.013 104.715 65.547  1.00 53.63  ? 115 LYS   B HE2  1 
ATOM   6736  H HE3  . LYS   B 2 114 ? 103.496 106.044 64.843  1.00 53.63  ? 115 LYS   B HE3  1 
ATOM   6737  H HZ1  . LYS   B 2 114 ? 104.869 105.560 63.093  1.00 53.63  ? 115 LYS   B HZ1  1 
ATOM   6738  H HZ2  . LYS   B 2 114 ? 105.323 104.341 63.732  1.00 53.63  ? 115 LYS   B HZ2  1 
ATOM   6739  H HZ3  . LYS   B 2 114 ? 103.949 104.457 63.290  1.00 53.63  ? 115 LYS   B HZ3  1 
ATOM   6740  N N    . VAL   B 2 115 ? 106.709 103.766 70.297  1.00 51.22  ? 116 VAL   B N    1 
ATOM   6741  C CA   . VAL   B 2 115 ? 106.291 103.066 71.510  1.00 51.22  ? 116 VAL   B CA   1 
ATOM   6742  C C    . VAL   B 2 115 ? 106.207 104.041 72.677  1.00 51.22  ? 116 VAL   B C    1 
ATOM   6743  O O    . VAL   B 2 115 ? 105.259 104.012 73.470  1.00 51.22  ? 116 VAL   B O    1 
ATOM   6744  C CB   . VAL   B 2 115 ? 107.256 101.906 71.815  1.00 51.22  ? 116 VAL   B CB   1 
ATOM   6745  C CG1  . VAL   B 2 115 ? 106.819 101.164 73.065  1.00 51.22  ? 116 VAL   B CG1  1 
ATOM   6746  C CG2  . VAL   B 2 115 ? 107.335 100.960 70.633  1.00 51.22  ? 116 VAL   B CG2  1 
ATOM   6747  H H    . VAL   B 2 115 ? 107.469 103.517 69.982  1.00 51.22  ? 116 VAL   B H    1 
ATOM   6748  H HA   . VAL   B 2 115 ? 105.408 102.690 71.370  1.00 51.22  ? 116 VAL   B HA   1 
ATOM   6749  H HB   . VAL   B 2 115 ? 108.143 102.266 71.972  1.00 51.22  ? 116 VAL   B HB   1 
ATOM   6750  H HG11 . VAL   B 2 115 ? 106.862 101.765 73.824  1.00 51.22  ? 116 VAL   B HG11 1 
ATOM   6751  H HG12 . VAL   B 2 115 ? 105.911 100.847 72.942  1.00 51.22  ? 116 VAL   B HG12 1 
ATOM   6752  H HG13 . VAL   B 2 115 ? 107.418 100.415 73.208  1.00 51.22  ? 116 VAL   B HG13 1 
ATOM   6753  H HG21 . VAL   B 2 115 ? 107.768 101.413 69.893  1.00 51.22  ? 116 VAL   B HG21 1 
ATOM   6754  H HG22 . VAL   B 2 115 ? 107.847 100.178 70.889  1.00 51.22  ? 116 VAL   B HG22 1 
ATOM   6755  H HG23 . VAL   B 2 115 ? 106.437 100.695 70.382  1.00 51.22  ? 116 VAL   B HG23 1 
ATOM   6756  N N    . PHE   B 2 116 ? 107.201 104.922 72.796  1.00 43.49  ? 117 PHE   B N    1 
ATOM   6757  C CA   . PHE   B 2 116 ? 107.252 105.845 73.924  1.00 43.49  ? 117 PHE   B CA   1 
ATOM   6758  C C    . PHE   B 2 116 ? 106.011 106.724 73.974  1.00 43.49  ? 117 PHE   B C    1 
ATOM   6759  O O    . PHE   B 2 116 ? 105.366 106.848 75.020  1.00 43.49  ? 117 PHE   B O    1 
ATOM   6760  C CB   . PHE   B 2 116 ? 108.513 106.702 73.826  1.00 43.49  ? 117 PHE   B CB   1 
ATOM   6761  C CG   . PHE   B 2 116 ? 108.811 107.493 75.065  1.00 43.49  ? 117 PHE   B CG   1 
ATOM   6762  C CD1  . PHE   B 2 116 ? 108.062 108.609 75.391  1.00 43.49  ? 117 PHE   B CD1  1 
ATOM   6763  C CD2  . PHE   B 2 116 ? 109.853 107.128 75.895  1.00 43.49  ? 117 PHE   B CD2  1 
ATOM   6764  C CE1  . PHE   B 2 116 ? 108.337 109.334 76.526  1.00 43.49  ? 117 PHE   B CE1  1 
ATOM   6765  C CE2  . PHE   B 2 116 ? 110.135 107.852 77.030  1.00 43.49  ? 117 PHE   B CE2  1 
ATOM   6766  C CZ   . PHE   B 2 116 ? 109.377 108.957 77.345  1.00 43.49  ? 117 PHE   B CZ   1 
ATOM   6767  H H    . PHE   B 2 116 ? 107.854 105.001 72.242  1.00 43.49  ? 117 PHE   B H    1 
ATOM   6768  H HA   . PHE   B 2 116 ? 107.296 105.336 74.749  1.00 43.49  ? 117 PHE   B HA   1 
ATOM   6769  H HB2  . PHE   B 2 116 ? 109.272 106.123 73.656  1.00 43.49  ? 117 PHE   B HB2  1 
ATOM   6770  H HB3  . PHE   B 2 116 ? 108.408 107.328 73.093  1.00 43.49  ? 117 PHE   B HB3  1 
ATOM   6771  H HD1  . PHE   B 2 116 ? 107.358 108.865 74.840  1.00 43.49  ? 117 PHE   B HD1  1 
ATOM   6772  H HD2  . PHE   B 2 116 ? 110.367 106.382 75.686  1.00 43.49  ? 117 PHE   B HD2  1 
ATOM   6773  H HE1  . PHE   B 2 116 ? 107.824 110.081 76.736  1.00 43.49  ? 117 PHE   B HE1  1 
ATOM   6774  H HE2  . PHE   B 2 116 ? 110.837 107.595 77.583  1.00 43.49  ? 117 PHE   B HE2  1 
ATOM   6775  H HZ   . PHE   B 2 116 ? 109.567 109.446 78.112  1.00 43.49  ? 117 PHE   B HZ   1 
ATOM   6776  N N    . TYR   B 2 117 ? 105.664 107.353 72.849  1.00 45.50  ? 118 TYR   B N    1 
ATOM   6777  C CA   . TYR   B 2 117 ? 104.544 108.288 72.845  1.00 45.50  ? 118 TYR   B CA   1 
ATOM   6778  C C    . TYR   B 2 117 ? 103.210 107.579 73.028  1.00 45.50  ? 118 TYR   B C    1 
ATOM   6779  O O    . TYR   B 2 117 ? 102.313 108.117 73.684  1.00 45.50  ? 118 TYR   B O    1 
ATOM   6780  C CB   . TYR   B 2 117 ? 104.535 109.092 71.545  1.00 45.50  ? 118 TYR   B CB   1 
ATOM   6781  C CG   . TYR   B 2 117 ? 105.707 110.038 71.385  1.00 45.50  ? 118 TYR   B CG   1 
ATOM   6782  C CD1  . TYR   B 2 117 ? 106.235 110.717 72.475  1.00 45.50  ? 118 TYR   B CD1  1 
ATOM   6783  C CD2  . TYR   B 2 117 ? 106.286 110.249 70.142  1.00 45.50  ? 118 TYR   B CD2  1 
ATOM   6784  C CE1  . TYR   B 2 117 ? 107.303 111.577 72.332  1.00 45.50  ? 118 TYR   B CE1  1 
ATOM   6785  C CE2  . TYR   B 2 117 ? 107.354 111.108 69.990  1.00 45.50  ? 118 TYR   B CE2  1 
ATOM   6786  C CZ   . TYR   B 2 117 ? 107.859 111.766 71.088  1.00 45.50  ? 118 TYR   B CZ   1 
ATOM   6787  O OH   . TYR   B 2 117 ? 108.924 112.623 70.939  1.00 45.50  ? 118 TYR   B OH   1 
ATOM   6788  H H    . TYR   B 2 117 ? 106.055 107.259 72.090  1.00 45.50  ? 118 TYR   B H    1 
ATOM   6789  H HA   . TYR   B 2 117 ? 104.647 108.903 73.586  1.00 45.50  ? 118 TYR   B HA   1 
ATOM   6790  H HB2  . TYR   B 2 117 ? 104.554 108.472 70.800  1.00 45.50  ? 118 TYR   B HB2  1 
ATOM   6791  H HB3  . TYR   B 2 117 ? 103.721 109.619 71.511  1.00 45.50  ? 118 TYR   B HB3  1 
ATOM   6792  H HD1  . TYR   B 2 117 ? 105.863 110.590 73.317  1.00 45.50  ? 118 TYR   B HD1  1 
ATOM   6793  H HD2  . TYR   B 2 117 ? 105.948 109.805 69.398  1.00 45.50  ? 118 TYR   B HD2  1 
ATOM   6794  H HE1  . TYR   B 2 117 ? 107.647 112.024 73.072  1.00 45.50  ? 118 TYR   B HE1  1 
ATOM   6795  H HE2  . TYR   B 2 117 ? 107.733 111.240 69.151  1.00 45.50  ? 118 TYR   B HE2  1 
ATOM   6796  H HH   . TYR   B 2 117 ? 109.165 112.646 70.136  1.00 45.50  ? 118 TYR   B HH   1 
ATOM   6797  N N    . LEU   B 2 118 ? 103.052 106.387 72.448  1.00 47.28  ? 119 LEU   B N    1 
ATOM   6798  C CA   . LEU   B 2 118 ? 101.790 105.666 72.586  1.00 47.28  ? 119 LEU   B CA   1 
ATOM   6799  C C    . LEU   B 2 118 ? 101.620 105.114 73.996  1.00 47.28  ? 119 LEU   B C    1 
ATOM   6800  O O    . LEU   B 2 118 ? 100.535 105.213 74.579  1.00 47.28  ? 119 LEU   B O    1 
ATOM   6801  C CB   . LEU   B 2 118 ? 101.714 104.548 71.547  1.00 47.28  ? 119 LEU   B CB   1 
ATOM   6802  C CG   . LEU   B 2 118 ? 101.464 105.016 70.111  1.00 47.28  ? 119 LEU   B CG   1 
ATOM   6803  C CD1  . LEU   B 2 118 ? 101.723 103.895 69.126  1.00 47.28  ? 119 LEU   B CD1  1 
ATOM   6804  C CD2  . LEU   B 2 118 ? 100.047 105.543 69.958  1.00 47.28  ? 119 LEU   B CD2  1 
ATOM   6805  H H    . LEU   B 2 118 ? 103.648 105.984 71.977  1.00 47.28  ? 119 LEU   B H    1 
ATOM   6806  H HA   . LEU   B 2 118 ? 101.057 106.279 72.420  1.00 47.28  ? 119 LEU   B HA   1 
ATOM   6807  H HB2  . LEU   B 2 118 ? 102.553 104.063 71.553  1.00 47.28  ? 119 LEU   B HB2  1 
ATOM   6808  H HB3  . LEU   B 2 118 ? 100.991 103.950 71.788  1.00 47.28  ? 119 LEU   B HB3  1 
ATOM   6809  H HG   . LEU   B 2 118 ? 102.076 105.741 69.906  1.00 47.28  ? 119 LEU   B HG   1 
ATOM   6810  H HD11 . LEU   B 2 118 ? 101.548 104.218 68.229  1.00 47.28  ? 119 LEU   B HD11 1 
ATOM   6811  H HD12 . LEU   B 2 118 ? 101.133 103.153 69.332  1.00 47.28  ? 119 LEU   B HD12 1 
ATOM   6812  H HD13 . LEU   B 2 118 ? 102.648 103.616 69.203  1.00 47.28  ? 119 LEU   B HD13 1 
ATOM   6813  H HD21 . LEU   B 2 118 ? 99.951  106.351 70.487  1.00 47.28  ? 119 LEU   B HD21 1 
ATOM   6814  H HD22 . LEU   B 2 118 ? 99.425  104.867 70.269  1.00 47.28  ? 119 LEU   B HD22 1 
ATOM   6815  H HD23 . LEU   B 2 118 ? 99.884  105.740 69.023  1.00 47.28  ? 119 LEU   B HD23 1 
ATOM   6816  N N    . LYS   B 2 119 ? 102.682 104.541 74.565  1.00 42.30  ? 120 LYS   B N    1 
ATOM   6817  C CA   . LYS   B 2 119 ? 102.644 104.130 75.965  1.00 42.30  ? 120 LYS   B CA   1 
ATOM   6818  C C    . LYS   B 2 119 ? 102.286 105.309 76.859  1.00 42.30  ? 120 LYS   B C    1 
ATOM   6819  O O    . LYS   B 2 119 ? 101.447 105.194 77.759  1.00 42.30  ? 120 LYS   B O    1 
ATOM   6820  C CB   . LYS   B 2 119 ? 103.997 103.543 76.370  1.00 42.30  ? 120 LYS   B CB   1 
ATOM   6821  C CG   . LYS   B 2 119 ? 104.138 103.248 77.851  1.00 42.30  ? 120 LYS   B CG   1 
ATOM   6822  C CD   . LYS   B 2 119 ? 105.575 102.939 78.211  1.00 42.30  ? 120 LYS   B CD   1 
ATOM   6823  C CE   . LYS   B 2 119 ? 105.773 102.913 79.714  1.00 42.30  ? 120 LYS   B CE   1 
ATOM   6824  N NZ   . LYS   B 2 119 ? 105.410 104.203 80.363  1.00 42.30  ? 120 LYS   B NZ   1 
ATOM   6825  H H    . LYS   B 2 119 ? 103.427 104.382 74.165  1.00 42.30  ? 120 LYS   B H    1 
ATOM   6826  H HA   . LYS   B 2 119 ? 101.968 103.444 76.079  1.00 42.30  ? 120 LYS   B HA   1 
ATOM   6827  H HB2  . LYS   B 2 119 ? 104.131 102.712 75.889  1.00 42.30  ? 120 LYS   B HB2  1 
ATOM   6828  H HB3  . LYS   B 2 119 ? 104.692 104.175 76.128  1.00 42.30  ? 120 LYS   B HB3  1 
ATOM   6829  H HG2  . LYS   B 2 119 ? 103.862 104.018 78.371  1.00 42.30  ? 120 LYS   B HG2  1 
ATOM   6830  H HG3  . LYS   B 2 119 ? 103.595 102.477 78.078  1.00 42.30  ? 120 LYS   B HG3  1 
ATOM   6831  H HD2  . LYS   B 2 119 ? 105.815 102.068 77.856  1.00 42.30  ? 120 LYS   B HD2  1 
ATOM   6832  H HD3  . LYS   B 2 119 ? 106.153 103.624 77.840  1.00 42.30  ? 120 LYS   B HD3  1 
ATOM   6833  H HE2  . LYS   B 2 119 ? 105.216 102.217 80.094  1.00 42.30  ? 120 LYS   B HE2  1 
ATOM   6834  H HE3  . LYS   B 2 119 ? 106.706 102.731 79.907  1.00 42.30  ? 120 LYS   B HE3  1 
ATOM   6835  H HZ1  . LYS   B 2 119 ? 105.816 104.876 79.947  1.00 42.30  ? 120 LYS   B HZ1  1 
ATOM   6836  H HZ2  . LYS   B 2 119 ? 105.662 104.195 81.216  1.00 42.30  ? 120 LYS   B HZ2  1 
ATOM   6837  H HZ3  . LYS   B 2 119 ? 104.530 104.327 80.322  1.00 42.30  ? 120 LYS   B HZ3  1 
ATOM   6838  N N    . MET   B 2 120 ? 102.921 106.456 76.621  1.00 39.72  ? 121 MET   B N    1 
ATOM   6839  C CA   . MET   B 2 120 ? 102.589 107.661 77.371  1.00 39.72  ? 121 MET   B CA   1 
ATOM   6840  C C    . MET   B 2 120 ? 101.139 108.059 77.146  1.00 39.72  ? 121 MET   B C    1 
ATOM   6841  O O    . MET   B 2 120 ? 100.445 108.463 78.083  1.00 39.72  ? 121 MET   B O    1 
ATOM   6842  C CB   . MET   B 2 120 ? 103.524 108.796 76.964  1.00 39.72  ? 121 MET   B CB   1 
ATOM   6843  C CG   . MET   B 2 120 ? 103.501 109.988 77.894  1.00 39.72  ? 121 MET   B CG   1 
ATOM   6844  S SD   . MET   B 2 120 ? 104.671 111.259 77.385  1.00 39.72  ? 121 MET   B SD   1 
ATOM   6845  C CE   . MET   B 2 120 ? 104.647 112.332 78.814  1.00 39.72  ? 121 MET   B CE   1 
ATOM   6846  H H    . MET   B 2 120 ? 103.544 106.560 76.037  1.00 39.72  ? 121 MET   B H    1 
ATOM   6847  H HA   . MET   B 2 120 ? 102.721 107.490 78.317  1.00 39.72  ? 121 MET   B HA   1 
ATOM   6848  H HB2  . MET   B 2 120 ? 104.432 108.457 76.943  1.00 39.72  ? 121 MET   B HB2  1 
ATOM   6849  H HB3  . MET   B 2 120 ? 103.270 109.106 76.081  1.00 39.72  ? 121 MET   B HB3  1 
ATOM   6850  H HG2  . MET   B 2 120 ? 102.612 110.376 77.893  1.00 39.72  ? 121 MET   B HG2  1 
ATOM   6851  H HG3  . MET   B 2 120 ? 103.737 109.698 78.789  1.00 39.72  ? 121 MET   B HG3  1 
ATOM   6852  H HE1  . MET   B 2 120 ? 105.109 113.156 78.597  1.00 39.72  ? 121 MET   B HE1  1 
ATOM   6853  H HE2  . MET   B 2 120 ? 105.094 111.885 79.550  1.00 39.72  ? 121 MET   B HE2  1 
ATOM   6854  H HE3  . MET   B 2 120 ? 103.727 112.520 79.051  1.00 39.72  ? 121 MET   B HE3  1 
ATOM   6855  N N    . LYS   B 2 121 ? 100.662 107.954 75.906  1.00 42.76  ? 122 LYS   B N    1 
ATOM   6856  C CA   . LYS   B 2 121 ? 99.252  108.216 75.649  1.00 42.76  ? 122 LYS   B CA   1 
ATOM   6857  C C    . LYS   B 2 121 ? 98.371  107.242 76.417  1.00 42.76  ? 122 LYS   B C    1 
ATOM   6858  O O    . LYS   B 2 121 ? 97.275  107.600 76.861  1.00 42.76  ? 122 LYS   B O    1 
ATOM   6859  C CB   . LYS   B 2 121 ? 98.963  108.128 74.153  1.00 42.76  ? 122 LYS   B CB   1 
ATOM   6860  C CG   . LYS   B 2 121 ? 97.524  108.446 73.799  1.00 42.76  ? 122 LYS   B CG   1 
ATOM   6861  C CD   . LYS   B 2 121 ? 97.287  108.351 72.312  1.00 42.76  ? 122 LYS   B CD   1 
ATOM   6862  C CE   . LYS   B 2 121 ? 95.839  108.635 71.972  1.00 42.76  ? 122 LYS   B CE   1 
ATOM   6863  N NZ   . LYS   B 2 121 ? 95.593  108.496 70.515  1.00 42.76  ? 122 LYS   B NZ   1 
ATOM   6864  H H    . LYS   B 2 121 ? 101.122 107.740 75.212  1.00 42.76  ? 122 LYS   B H    1 
ATOM   6865  H HA   . LYS   B 2 121 ? 99.036  109.114 75.946  1.00 42.76  ? 122 LYS   B HA   1 
ATOM   6866  H HB2  . LYS   B 2 121 ? 99.531  108.760 73.685  1.00 42.76  ? 122 LYS   B HB2  1 
ATOM   6867  H HB3  . LYS   B 2 121 ? 99.152  107.226 73.849  1.00 42.76  ? 122 LYS   B HB3  1 
ATOM   6868  H HG2  . LYS   B 2 121 ? 96.935  107.814 74.239  1.00 42.76  ? 122 LYS   B HG2  1 
ATOM   6869  H HG3  . LYS   B 2 121 ? 97.315  109.349 74.083  1.00 42.76  ? 122 LYS   B HG3  1 
ATOM   6870  H HD2  . LYS   B 2 121 ? 97.841  109.004 71.856  1.00 42.76  ? 122 LYS   B HD2  1 
ATOM   6871  H HD3  . LYS   B 2 121 ? 97.501  107.455 72.007  1.00 42.76  ? 122 LYS   B HD3  1 
ATOM   6872  H HE2  . LYS   B 2 121 ? 95.272  108.001 72.438  1.00 42.76  ? 122 LYS   B HE2  1 
ATOM   6873  H HE3  . LYS   B 2 121 ? 95.619  109.542 72.234  1.00 42.76  ? 122 LYS   B HE3  1 
ATOM   6874  H HZ1  . LYS   B 2 121 ? 95.783  107.666 70.254  1.00 42.76  ? 122 LYS   B HZ1  1 
ATOM   6875  H HZ2  . LYS   B 2 121 ? 96.108  109.065 70.064  1.00 42.76  ? 122 LYS   B HZ2  1 
ATOM   6876  H HZ3  . LYS   B 2 121 ? 94.739  108.670 70.332  1.00 42.76  ? 122 LYS   B HZ3  1 
ATOM   6877  N N    . GLY   B 2 122 ? 98.825  106.002 76.571  1.00 40.07  ? 123 GLY   B N    1 
ATOM   6878  C CA   . GLY   B 2 122 ? 98.082  105.014 77.324  1.00 40.07  ? 123 GLY   B CA   1 
ATOM   6879  C C    . GLY   B 2 122 ? 97.982  105.350 78.796  1.00 40.07  ? 123 GLY   B C    1 
ATOM   6880  O O    . GLY   B 2 122 ? 96.909  105.236 79.392  1.00 40.07  ? 123 GLY   B O    1 
ATOM   6881  H H    . GLY   B 2 122 ? 99.566  105.711 76.241  1.00 40.07  ? 123 GLY   B H    1 
ATOM   6882  H HA2  . GLY   B 2 122 ? 97.185  104.942 76.965  1.00 40.07  ? 123 GLY   B HA2  1 
ATOM   6883  H HA3  . GLY   B 2 122 ? 98.514  104.150 77.237  1.00 40.07  ? 123 GLY   B HA3  1 
ATOM   6884  N N    . ASP   B 2 123 ? 99.101  105.776 79.390  1.00 35.63  ? 124 ASP   B N    1 
ATOM   6885  C CA   . ASP   B 2 123 ? 99.118  106.084 80.817  1.00 35.63  ? 124 ASP   B CA   1 
ATOM   6886  C C    . ASP   B 2 123 ? 98.155  107.211 81.151  1.00 35.63  ? 124 ASP   B C    1 
ATOM   6887  O O    . ASP   B 2 123 ? 97.315  107.081 82.045  1.00 35.63  ? 124 ASP   B O    1 
ATOM   6888  C CB   . ASP   B 2 123 ? 100.531 106.460 81.255  1.00 35.63  ? 124 ASP   B CB   1 
ATOM   6889  C CG   . ASP   B 2 123 ? 101.467 105.280 81.279  1.00 35.63  ? 124 ASP   B CG   1 
ATOM   6890  O OD1  . ASP   B 2 123 ? 101.024 104.174 81.642  1.00 35.63  ? 124 ASP   B OD1  1 
ATOM   6891  O OD2  . ASP   B 2 123 ? 102.655 105.456 80.940  1.00 35.63  ? 124 ASP   B OD2  1 
ATOM   6892  H H    . ASP   B 2 123 ? 99.853  105.892 78.991  1.00 35.63  ? 124 ASP   B H    1 
ATOM   6893  H HA   . ASP   B 2 123 ? 98.845  105.297 81.312  1.00 35.63  ? 124 ASP   B HA   1 
ATOM   6894  H HB2  . ASP   B 2 123 ? 100.888 107.115 80.636  1.00 35.63  ? 124 ASP   B HB2  1 
ATOM   6895  H HB3  . ASP   B 2 123 ? 100.495 106.834 82.149  1.00 35.63  ? 124 ASP   B HB3  1 
ATOM   6896  N N    . TYR   B 2 124 ? 98.255  108.328 80.434  1.00 36.23  ? 125 TYR   B N    1 
ATOM   6897  C CA   . TYR   B 2 124 ? 97.503  109.513 80.821  1.00 36.23  ? 125 TYR   B CA   1 
ATOM   6898  C C    . TYR   B 2 124 ? 96.019  109.379 80.527  1.00 36.23  ? 125 TYR   B C    1 
ATOM   6899  O O    . TYR   B 2 124 ? 95.240  110.238 80.947  1.00 36.23  ? 125 TYR   B O    1 
ATOM   6900  C CB   . TYR   B 2 124 ? 98.095  110.742 80.134  1.00 36.23  ? 125 TYR   B CB   1 
ATOM   6901  C CG   . TYR   B 2 124 ? 99.397  111.143 80.778  1.00 36.23  ? 125 TYR   B CG   1 
ATOM   6902  C CD1  . TYR   B 2 124 ? 100.568 110.458 80.495  1.00 36.23  ? 125 TYR   B CD1  1 
ATOM   6903  C CD2  . TYR   B 2 124 ? 99.448  112.171 81.703  1.00 36.23  ? 125 TYR   B CD2  1 
ATOM   6904  C CE1  . TYR   B 2 124 ? 101.754 110.800 81.095  1.00 36.23  ? 125 TYR   B CE1  1 
ATOM   6905  C CE2  . TYR   B 2 124 ? 100.631 112.521 82.309  1.00 36.23  ? 125 TYR   B CE2  1 
ATOM   6906  C CZ   . TYR   B 2 124 ? 101.781 111.831 82.000  1.00 36.23  ? 125 TYR   B CZ   1 
ATOM   6907  O OH   . TYR   B 2 124 ? 102.968 112.169 82.596  1.00 36.23  ? 125 TYR   B OH   1 
ATOM   6908  H H    . TYR   B 2 124 ? 98.744  108.424 79.733  1.00 36.23  ? 125 TYR   B H    1 
ATOM   6909  H HA   . TYR   B 2 124 ? 97.599  109.641 81.777  1.00 36.23  ? 125 TYR   B HA   1 
ATOM   6910  H HB2  . TYR   B 2 124 ? 98.264  110.535 79.202  1.00 36.23  ? 125 TYR   B HB2  1 
ATOM   6911  H HB3  . TYR   B 2 124 ? 97.474  111.483 80.207  1.00 36.23  ? 125 TYR   B HB3  1 
ATOM   6912  H HD1  . TYR   B 2 124 ? 100.552 109.759 79.884  1.00 36.23  ? 125 TYR   B HD1  1 
ATOM   6913  H HD2  . TYR   B 2 124 ? 98.670  112.636 81.912  1.00 36.23  ? 125 TYR   B HD2  1 
ATOM   6914  H HE1  . TYR   B 2 124 ? 102.534 110.337 80.890  1.00 36.23  ? 125 TYR   B HE1  1 
ATOM   6915  H HE2  . TYR   B 2 124 ? 100.654 113.220 82.923  1.00 36.23  ? 125 TYR   B HE2  1 
ATOM   6916  H HH   . TYR   B 2 124 ? 103.580 111.659 82.330  1.00 36.23  ? 125 TYR   B HH   1 
ATOM   6917  N N    . TYR   B 2 125 ? 95.613  108.329 79.818  1.00 41.73  ? 126 TYR   B N    1 
ATOM   6918  C CA   . TYR   B 2 125 ? 94.198  107.985 79.768  1.00 41.73  ? 126 TYR   B CA   1 
ATOM   6919  C C    . TYR   B 2 125 ? 93.802  107.140 80.969  1.00 41.73  ? 126 TYR   B C    1 
ATOM   6920  O O    . TYR   B 2 125 ? 92.704  107.298 81.510  1.00 41.73  ? 126 TYR   B O    1 
ATOM   6921  C CB   . TYR   B 2 125 ? 93.882  107.248 78.470  1.00 41.73  ? 126 TYR   B CB   1 
ATOM   6922  C CG   . TYR   B 2 125 ? 93.532  108.170 77.333  1.00 41.73  ? 126 TYR   B CG   1 
ATOM   6923  C CD1  . TYR   B 2 125 ? 92.410  108.984 77.398  1.00 41.73  ? 126 TYR   B CD1  1 
ATOM   6924  C CD2  . TYR   B 2 125 ? 94.316  108.223 76.192  1.00 41.73  ? 126 TYR   B CD2  1 
ATOM   6925  C CE1  . TYR   B 2 125 ? 92.082  109.827 76.367  1.00 41.73  ? 126 TYR   B CE1  1 
ATOM   6926  C CE2  . TYR   B 2 125 ? 93.994  109.063 75.151  1.00 41.73  ? 126 TYR   B CE2  1 
ATOM   6927  C CZ   . TYR   B 2 125 ? 92.874  109.864 75.244  1.00 41.73  ? 126 TYR   B CZ   1 
ATOM   6928  O OH   . TYR   B 2 125 ? 92.545  110.708 74.211  1.00 41.73  ? 126 TYR   B OH   1 
ATOM   6929  H H    . TYR   B 2 125 ? 96.126  107.813 79.362  1.00 41.73  ? 126 TYR   B H    1 
ATOM   6930  H HA   . TYR   B 2 125 ? 93.674  108.801 79.792  1.00 41.73  ? 126 TYR   B HA   1 
ATOM   6931  H HB2  . TYR   B 2 125 ? 94.660  106.732 78.207  1.00 41.73  ? 126 TYR   B HB2  1 
ATOM   6932  H HB3  . TYR   B 2 125 ? 93.128  106.657 78.621  1.00 41.73  ? 126 TYR   B HB3  1 
ATOM   6933  H HD1  . TYR   B 2 125 ? 91.874  108.960 78.158  1.00 41.73  ? 126 TYR   B HD1  1 
ATOM   6934  H HD2  . TYR   B 2 125 ? 95.070  107.682 76.130  1.00 41.73  ? 126 TYR   B HD2  1 
ATOM   6935  H HE1  . TYR   B 2 125 ? 91.328  110.368 76.427  1.00 41.73  ? 126 TYR   B HE1  1 
ATOM   6936  H HE2  . TYR   B 2 125 ? 94.528  109.093 74.390  1.00 41.73  ? 126 TYR   B HE2  1 
ATOM   6937  H HH   . TYR   B 2 125 ? 93.089  110.616 73.578  1.00 41.73  ? 126 TYR   B HH   1 
ATOM   6938  N N    . ARG   B 2 126 ? 94.695  106.252 81.408  1.00 37.25  ? 127 ARG   B N    1 
ATOM   6939  C CA   . ARG   B 2 126 ? 94.426  105.461 82.601  1.00 37.25  ? 127 ARG   B CA   1 
ATOM   6940  C C    . ARG   B 2 126 ? 94.226  106.353 83.819  1.00 37.25  ? 127 ARG   B C    1 
ATOM   6941  O O    . ARG   B 2 126 ? 93.297  106.142 84.606  1.00 37.25  ? 127 ARG   B O    1 
ATOM   6942  C CB   . ARG   B 2 126 ? 95.570  104.475 82.829  1.00 37.25  ? 127 ARG   B CB   1 
ATOM   6943  C CG   . ARG   B 2 126 ? 95.622  103.898 84.216  1.00 37.25  ? 127 ARG   B CG   1 
ATOM   6944  C CD   . ARG   B 2 126 ? 96.419  102.614 84.235  1.00 37.25  ? 127 ARG   B CD   1 
ATOM   6945  N NE   . ARG   B 2 126 ? 97.792  102.790 83.780  1.00 37.25  ? 127 ARG   B NE   1 
ATOM   6946  C CZ   . ARG   B 2 126 ? 98.816  103.069 84.573  1.00 37.25  ? 127 ARG   B CZ   1 
ATOM   6947  N NH1  . ARG   B 2 126 ? 98.654  103.270 85.869  1.00 37.25  ? 127 ARG   B NH1  1 
ATOM   6948  N NH2  . ARG   B 2 126 ? 100.037 103.145 84.054  1.00 37.25  ? 127 ARG   B NH2  1 
ATOM   6949  H H    . ARG   B 2 126 ? 95.453  106.090 81.033  1.00 37.25  ? 127 ARG   B H    1 
ATOM   6950  H HA   . ARG   B 2 126 ? 93.613  104.950 82.465  1.00 37.25  ? 127 ARG   B HA   1 
ATOM   6951  H HB2  . ARG   B 2 126 ? 95.473  103.738 82.206  1.00 37.25  ? 127 ARG   B HB2  1 
ATOM   6952  H HB3  . ARG   B 2 126 ? 96.412  104.929 82.667  1.00 37.25  ? 127 ARG   B HB3  1 
ATOM   6953  H HG2  . ARG   B 2 126 ? 96.048  104.530 84.815  1.00 37.25  ? 127 ARG   B HG2  1 
ATOM   6954  H HG3  . ARG   B 2 126 ? 94.721  103.703 84.516  1.00 37.25  ? 127 ARG   B HG3  1 
ATOM   6955  H HD2  . ARG   B 2 126 ? 96.438  102.263 85.138  1.00 37.25  ? 127 ARG   B HD2  1 
ATOM   6956  H HD3  . ARG   B 2 126 ? 95.994  101.973 83.645  1.00 37.25  ? 127 ARG   B HD3  1 
ATOM   6957  H HE   . ARG   B 2 126 ? 97.946  102.720 82.937  1.00 37.25  ? 127 ARG   B HE   1 
ATOM   6958  H HH11 . ARG   B 2 126 ? 97.872  103.224 86.221  1.00 37.25  ? 127 ARG   B HH11 1 
ATOM   6959  H HH12 . ARG   B 2 126 ? 99.333  103.451 86.361  1.00 37.25  ? 127 ARG   B HH12 1 
ATOM   6960  H HH21 . ARG   B 2 126 ? 100.158 103.017 83.213  1.00 37.25  ? 127 ARG   B HH21 1 
ATOM   6961  H HH22 . ARG   B 2 126 ? 100.708 103.328 84.560  1.00 37.25  ? 127 ARG   B HH22 1 
ATOM   6962  N N    . TYR   B 2 127 ? 95.077  107.370 83.982  1.00 34.43  ? 128 TYR   B N    1 
ATOM   6963  C CA   . TYR   B 2 127 ? 94.957  108.258 85.131  1.00 34.43  ? 128 TYR   B CA   1 
ATOM   6964  C C    . TYR   B 2 127 ? 93.615  108.971 85.162  1.00 34.43  ? 128 TYR   B C    1 
ATOM   6965  O O    . TYR   B 2 127 ? 93.174  109.391 86.236  1.00 34.43  ? 128 TYR   B O    1 
ATOM   6966  C CB   . TYR   B 2 127 ? 96.086  109.289 85.124  1.00 34.43  ? 128 TYR   B CB   1 
ATOM   6967  C CG   . TYR   B 2 127 ? 97.476  108.700 85.146  1.00 34.43  ? 128 TYR   B CG   1 
ATOM   6968  C CD1  . TYR   B 2 127 ? 97.713  107.435 85.658  1.00 34.43  ? 128 TYR   B CD1  1 
ATOM   6969  C CD2  . TYR   B 2 127 ? 98.554  109.413 84.652  1.00 34.43  ? 128 TYR   B CD2  1 
ATOM   6970  C CE1  . TYR   B 2 127 ? 98.985  106.901 85.676  1.00 34.43  ? 128 TYR   B CE1  1 
ATOM   6971  C CE2  . TYR   B 2 127 ? 99.825  108.886 84.666  1.00 34.43  ? 128 TYR   B CE2  1 
ATOM   6972  C CZ   . TYR   B 2 127 ? 100.034 107.632 85.180  1.00 34.43  ? 128 TYR   B CZ   1 
ATOM   6973  O OH   . TYR   B 2 127 ? 101.299 107.105 85.194  1.00 34.43  ? 128 TYR   B OH   1 
ATOM   6974  H H    . TYR   B 2 127 ? 95.721  107.562 83.448  1.00 34.43  ? 128 TYR   B H    1 
ATOM   6975  H HA   . TYR   B 2 127 ? 95.030  107.735 85.944  1.00 34.43  ? 128 TYR   B HA   1 
ATOM   6976  H HB2  . TYR   B 2 127 ? 96.009  109.825 84.320  1.00 34.43  ? 128 TYR   B HB2  1 
ATOM   6977  H HB3  . TYR   B 2 127 ? 95.993  109.857 85.905  1.00 34.43  ? 128 TYR   B HB3  1 
ATOM   6978  H HD1  . TYR   B 2 127 ? 97.005  106.937 85.997  1.00 34.43  ? 128 TYR   B HD1  1 
ATOM   6979  H HD2  . TYR   B 2 127 ? 98.417  110.264 84.303  1.00 34.43  ? 128 TYR   B HD2  1 
ATOM   6980  H HE1  . TYR   B 2 127 ? 99.130  106.050 86.023  1.00 34.43  ? 128 TYR   B HE1  1 
ATOM   6981  H HE2  . TYR   B 2 127 ? 100.538 109.379 84.330  1.00 34.43  ? 128 TYR   B HE2  1 
ATOM   6982  H HH   . TYR   B 2 127 ? 101.269 106.287 85.376  1.00 34.43  ? 128 TYR   B HH   1 
ATOM   6983  N N    . LEU   B 2 128 ? 92.964  109.130 84.011  1.00 40.63  ? 129 LEU   B N    1 
ATOM   6984  C CA   . LEU   B 2 128 ? 91.607  109.659 83.990  1.00 40.63  ? 129 LEU   B CA   1 
ATOM   6985  C C    . LEU   B 2 128 ? 90.587  108.609 84.408  1.00 40.63  ? 129 LEU   B C    1 
ATOM   6986  O O    . LEU   B 2 128 ? 89.543  108.954 84.973  1.00 40.63  ? 129 LEU   B O    1 
ATOM   6987  C CB   . LEU   B 2 128 ? 91.275  110.184 82.595  1.00 40.63  ? 129 LEU   B CB   1 
ATOM   6988  C CG   . LEU   B 2 128 ? 91.977  111.481 82.202  1.00 40.63  ? 129 LEU   B CG   1 
ATOM   6989  C CD1  . LEU   B 2 128 ? 92.014  111.643 80.692  1.00 40.63  ? 129 LEU   B CD1  1 
ATOM   6990  C CD2  . LEU   B 2 128 ? 91.281  112.664 82.847  1.00 40.63  ? 129 LEU   B CD2  1 
ATOM   6991  H H    . LEU   B 2 128 ? 93.284  108.940 83.236  1.00 40.63  ? 129 LEU   B H    1 
ATOM   6992  H HA   . LEU   B 2 128 ? 91.547  110.402 84.612  1.00 40.63  ? 129 LEU   B HA   1 
ATOM   6993  H HB2  . LEU   B 2 128 ? 91.532  109.511 81.949  1.00 40.63  ? 129 LEU   B HB2  1 
ATOM   6994  H HB3  . LEU   B 2 128 ? 90.318  110.337 82.542  1.00 40.63  ? 129 LEU   B HB3  1 
ATOM   6995  H HG   . LEU   B 2 128 ? 92.891  111.456 82.524  1.00 40.63  ? 129 LEU   B HG   1 
ATOM   6996  H HD11 . LEU   B 2 128 ? 92.475  112.468 80.476  1.00 40.63  ? 129 LEU   B HD11 1 
ATOM   6997  H HD12 . LEU   B 2 128 ? 91.105  111.672 80.356  1.00 40.63  ? 129 LEU   B HD12 1 
ATOM   6998  H HD13 . LEU   B 2 128 ? 92.486  110.889 80.306  1.00 40.63  ? 129 LEU   B HD13 1 
ATOM   6999  H HD21 . LEU   B 2 128 ? 91.740  113.478 82.588  1.00 40.63  ? 129 LEU   B HD21 1 
ATOM   7000  H HD22 . LEU   B 2 128 ? 90.360  112.690 82.546  1.00 40.63  ? 129 LEU   B HD22 1 
ATOM   7001  H HD23 . LEU   B 2 128 ? 91.312  112.558 83.812  1.00 40.63  ? 129 LEU   B HD23 1 
ATOM   7002  N N    . ALA   B 2 129 ? 90.865  107.332 84.133  1.00 41.87  ? 130 ALA   B N    1 
ATOM   7003  C CA   . ALA   B 2 129 ? 89.961  106.270 84.557  1.00 41.87  ? 130 ALA   B CA   1 
ATOM   7004  C C    . ALA   B 2 129 ? 89.849  106.209 86.072  1.00 41.87  ? 130 ALA   B C    1 
ATOM   7005  O O    . ALA   B 2 129 ? 88.746  106.049 86.608  1.00 41.87  ? 130 ALA   B O    1 
ATOM   7006  C CB   . ALA   B 2 129 ? 90.440  104.925 84.010  1.00 41.87  ? 130 ALA   B CB   1 
ATOM   7007  H H    . ALA   B 2 129 ? 91.562  107.063 83.706  1.00 41.87  ? 130 ALA   B H    1 
ATOM   7008  H HA   . ALA   B 2 129 ? 89.077  106.443 84.196  1.00 41.87  ? 130 ALA   B HA   1 
ATOM   7009  H HB1  . ALA   B 2 129 ? 90.474  104.971 83.042  1.00 41.87  ? 130 ALA   B HB1  1 
ATOM   7010  H HB2  . ALA   B 2 129 ? 89.819  104.234 84.287  1.00 41.87  ? 130 ALA   B HB2  1 
ATOM   7011  H HB3  . ALA   B 2 129 ? 91.322  104.737 84.363  1.00 41.87  ? 130 ALA   B HB3  1 
ATOM   7012  N N    . GLU   B 2 130 ? 90.969  106.365 86.778  1.00 40.00  ? 131 GLU   B N    1 
ATOM   7013  C CA   . GLU   B 2 130 ? 90.957  106.281 88.233  1.00 40.00  ? 131 GLU   B CA   1 
ATOM   7014  C C    . GLU   B 2 130 ? 90.100  107.367 88.862  1.00 40.00  ? 131 GLU   B C    1 
ATOM   7015  O O    . GLU   B 2 130 ? 89.762  107.267 90.045  1.00 40.00  ? 131 GLU   B O    1 
ATOM   7016  C CB   . GLU   B 2 130 ? 92.386  106.374 88.769  1.00 40.00  ? 131 GLU   B CB   1 
ATOM   7017  C CG   . GLU   B 2 130 ? 93.317  105.292 88.248  1.00 40.00  ? 131 GLU   B CG   1 
ATOM   7018  C CD   . GLU   B 2 130 ? 94.766  105.536 88.624  1.00 40.00  ? 131 GLU   B CD   1 
ATOM   7019  O OE1  . GLU   B 2 130 ? 95.081  106.644 89.106  1.00 40.00  ? 131 GLU   B OE1  1 
ATOM   7020  O OE2  . GLU   B 2 130 ? 95.593  104.618 88.438  1.00 40.00  ? 131 GLU   B OE2  1 
ATOM   7021  H H    . GLU   B 2 130 ? 91.744  106.523 86.438  1.00 40.00  ? 131 GLU   B H    1 
ATOM   7022  H HA   . GLU   B 2 130 ? 90.593  105.422 88.495  1.00 40.00  ? 131 GLU   B HA   1 
ATOM   7023  H HB2  . GLU   B 2 130 ? 92.758  107.232 88.512  1.00 40.00  ? 131 GLU   B HB2  1 
ATOM   7024  H HB3  . GLU   B 2 130 ? 92.363  106.304 89.736  1.00 40.00  ? 131 GLU   B HB3  1 
ATOM   7025  H HG2  . GLU   B 2 130 ? 93.049  104.437 88.621  1.00 40.00  ? 131 GLU   B HG2  1 
ATOM   7026  H HG3  . GLU   B 2 130 ? 93.261  105.265 87.280  1.00 40.00  ? 131 GLU   B HG3  1 
ATOM   7027  N N    . VAL   B 2 131 ? 89.746  108.404 88.101  1.00 41.16  ? 132 VAL   B N    1 
ATOM   7028  C CA   . VAL   B 2 131 ? 89.002  109.546 88.613  1.00 41.16  ? 132 VAL   B CA   1 
ATOM   7029  C C    . VAL   B 2 131 ? 87.598  109.617 88.028  1.00 41.16  ? 132 VAL   B C    1 
ATOM   7030  O O    . VAL   B 2 131 ? 86.658  110.041 88.709  1.00 41.16  ? 132 VAL   B O    1 
ATOM   7031  C CB   . VAL   B 2 131 ? 89.762  110.862 88.335  1.00 41.16  ? 132 VAL   B CB   1 
ATOM   7032  C CG1  . VAL   B 2 131 ? 88.960  112.050 88.826  1.00 41.16  ? 132 VAL   B CG1  1 
ATOM   7033  C CG2  . VAL   B 2 131 ? 91.143  110.835 88.976  1.00 41.16  ? 132 VAL   B CG2  1 
ATOM   7034  H H    . VAL   B 2 131 ? 89.931  108.468 87.264  1.00 41.16  ? 132 VAL   B H    1 
ATOM   7035  H HA   . VAL   B 2 131 ? 88.914  109.456 89.574  1.00 41.16  ? 132 VAL   B HA   1 
ATOM   7036  H HB   . VAL   B 2 131 ? 89.880  110.959 87.377  1.00 41.16  ? 132 VAL   B HB   1 
ATOM   7037  H HG11 . VAL   B 2 131 ? 89.574  112.733 89.138  1.00 41.16  ? 132 VAL   B HG11 1 
ATOM   7038  H HG12 . VAL   B 2 131 ? 88.380  111.767 89.550  1.00 41.16  ? 132 VAL   B HG12 1 
ATOM   7039  H HG13 . VAL   B 2 131 ? 88.430  112.397 88.091  1.00 41.16  ? 132 VAL   B HG13 1 
ATOM   7040  H HG21 . VAL   B 2 131 ? 91.704  111.491 88.535  1.00 41.16  ? 132 VAL   B HG21 1 
ATOM   7041  H HG22 . VAL   B 2 131 ? 91.530  109.952 88.875  1.00 41.16  ? 132 VAL   B HG22 1 
ATOM   7042  H HG23 . VAL   B 2 131 ? 91.058  111.055 89.917  1.00 41.16  ? 132 VAL   B HG23 1 
ATOM   7043  N N    . ALA   B 2 132 ? 87.434  109.216 86.771  1.00 46.33  ? 133 ALA   B N    1 
ATOM   7044  C CA   . ALA   B 2 132 ? 86.177  109.430 86.069  1.00 46.33  ? 133 ALA   B CA   1 
ATOM   7045  C C    . ALA   B 2 132 ? 85.093  108.488 86.578  1.00 46.33  ? 133 ALA   B C    1 
ATOM   7046  O O    . ALA   B 2 132 ? 85.365  107.500 87.265  1.00 46.33  ? 133 ALA   B O    1 
ATOM   7047  C CB   . ALA   B 2 132 ? 86.371  109.233 84.566  1.00 46.33  ? 133 ALA   B CB   1 
ATOM   7048  H H    . ALA   B 2 132 ? 88.034  108.815 86.304  1.00 46.33  ? 133 ALA   B H    1 
ATOM   7049  H HA   . ALA   B 2 132 ? 85.881  110.341 86.219  1.00 46.33  ? 133 ALA   B HA   1 
ATOM   7050  H HB1  . ALA   B 2 132 ? 87.029  109.870 84.248  1.00 46.33  ? 133 ALA   B HB1  1 
ATOM   7051  H HB2  . ALA   B 2 132 ? 85.524  109.380 84.117  1.00 46.33  ? 133 ALA   B HB2  1 
ATOM   7052  H HB3  . ALA   B 2 132 ? 86.680  108.328 84.404  1.00 46.33  ? 133 ALA   B HB3  1 
ATOM   7053  N N    . ALA   B 2 133 ? 83.850  108.806 86.226  1.00 50.00  ? 134 ALA   B N    1 
ATOM   7054  C CA   . ALA   B 2 133 ? 82.711  108.002 86.632  1.00 50.00  ? 134 ALA   B CA   1 
ATOM   7055  C C    . ALA   B 2 133 ? 82.443  106.897 85.611  1.00 50.00  ? 134 ALA   B C    1 
ATOM   7056  O O    . ALA   B 2 133 ? 83.188  106.706 84.647  1.00 50.00  ? 134 ALA   B O    1 
ATOM   7057  C CB   . ALA   B 2 133 ? 81.475  108.882 86.809  1.00 50.00  ? 134 ALA   B CB   1 
ATOM   7058  H H    . ALA   B 2 133 ? 83.642  109.491 85.749  1.00 50.00  ? 134 ALA   B H    1 
ATOM   7059  H HA   . ALA   B 2 133 ? 82.907  107.585 87.487  1.00 50.00  ? 134 ALA   B HA   1 
ATOM   7060  H HB1  . ALA   B 2 133 ? 81.675  109.575 87.458  1.00 50.00  ? 134 ALA   B HB1  1 
ATOM   7061  H HB2  . ALA   B 2 133 ? 80.738  108.338 87.127  1.00 50.00  ? 134 ALA   B HB2  1 
ATOM   7062  H HB3  . ALA   B 2 133 ? 81.251  109.284 85.956  1.00 50.00  ? 134 ALA   B HB3  1 
ATOM   7063  N N    . GLY   B 2 134 ? 81.343  106.173 85.830  1.00 50.96  ? 135 GLY   B N    1 
ATOM   7064  C CA   . GLY   B 2 134 ? 81.084  104.965 85.057  1.00 50.96  ? 135 GLY   B CA   1 
ATOM   7065  C C    . GLY   B 2 134 ? 81.173  105.175 83.559  1.00 50.96  ? 135 GLY   B C    1 
ATOM   7066  O O    . GLY   B 2 134 ? 82.050  104.622 82.892  1.00 50.96  ? 135 GLY   B O    1 
ATOM   7067  H H    . GLY   B 2 134 ? 80.740  106.359 86.414  1.00 50.96  ? 135 GLY   B H    1 
ATOM   7068  H HA2  . GLY   B 2 134 ? 81.727  104.281 85.305  1.00 50.96  ? 135 GLY   B HA2  1 
ATOM   7069  H HA3  . GLY   B 2 134 ? 80.196  104.636 85.262  1.00 50.96  ? 135 GLY   B HA3  1 
ATOM   7070  N N    . ASP   B 2 135 ? 80.258  105.973 83.004  1.00 53.72  ? 136 ASP   B N    1 
ATOM   7071  C CA   . ASP   B 2 135 ? 80.226  106.152 81.555  1.00 53.72  ? 136 ASP   B CA   1 
ATOM   7072  C C    . ASP   B 2 135 ? 81.520  106.773 81.042  1.00 53.72  ? 136 ASP   B C    1 
ATOM   7073  O O    . ASP   B 2 135 ? 82.071  106.323 80.031  1.00 53.72  ? 136 ASP   B O    1 
ATOM   7074  C CB   . ASP   B 2 135 ? 79.024  107.011 81.161  1.00 53.72  ? 136 ASP   B CB   1 
ATOM   7075  C CG   . ASP   B 2 135 ? 79.033  108.367 81.832  1.00 53.72  ? 136 ASP   B CG   1 
ATOM   7076  O OD1  . ASP   B 2 135 ? 79.504  108.459 82.984  1.00 53.72  ? 136 ASP   B OD1  1 
ATOM   7077  O OD2  . ASP   B 2 135 ? 78.570  109.342 81.207  1.00 53.72  ? 136 ASP   B OD2  1 
ATOM   7078  H H    . ASP   B 2 135 ? 79.657  106.411 83.435  1.00 53.72  ? 136 ASP   B H    1 
ATOM   7079  H HA   . ASP   B 2 135 ? 80.124  105.285 81.133  1.00 53.72  ? 136 ASP   B HA   1 
ATOM   7080  H HB2  . ASP   B 2 135 ? 79.033  107.147 80.201  1.00 53.72  ? 136 ASP   B HB2  1 
ATOM   7081  H HB3  . ASP   B 2 135 ? 78.209  106.553 81.423  1.00 53.72  ? 136 ASP   B HB3  1 
ATOM   7082  N N    . ASP   B 2 136 ? 82.021  107.806 81.722  1.00 50.55  ? 137 ASP   B N    1 
ATOM   7083  C CA   . ASP   B 2 136 ? 83.276  108.417 81.299  1.00 50.55  ? 137 ASP   B CA   1 
ATOM   7084  C C    . ASP   B 2 136 ? 84.439  107.451 81.472  1.00 50.55  ? 137 ASP   B C    1 
ATOM   7085  O O    . ASP   B 2 136 ? 85.399  107.476 80.693  1.00 50.55  ? 137 ASP   B O    1 
ATOM   7086  C CB   . ASP   B 2 136 ? 83.526  109.705 82.081  1.00 50.55  ? 137 ASP   B CB   1 
ATOM   7087  C CG   . ASP   B 2 136 ? 82.584  110.823 81.680  1.00 50.55  ? 137 ASP   B CG   1 
ATOM   7088  O OD1  . ASP   B 2 136 ? 82.021  110.755 80.568  1.00 50.55  ? 137 ASP   B OD1  1 
ATOM   7089  O OD2  . ASP   B 2 136 ? 82.412  111.773 82.473  1.00 50.55  ? 137 ASP   B OD2  1 
ATOM   7090  H H    . ASP   B 2 136 ? 81.662  108.164 82.416  1.00 50.55  ? 137 ASP   B H    1 
ATOM   7091  H HA   . ASP   B 2 136 ? 83.216  108.642 80.358  1.00 50.55  ? 137 ASP   B HA   1 
ATOM   7092  H HB2  . ASP   B 2 136 ? 83.396  109.530 83.026  1.00 50.55  ? 137 ASP   B HB2  1 
ATOM   7093  H HB3  . ASP   B 2 136 ? 84.435  110.004 81.920  1.00 50.55  ? 137 ASP   B HB3  1 
ATOM   7094  N N    . LYS   B 2 137 ? 84.377  106.595 82.492  1.00 47.49  ? 138 LYS   B N    1 
ATOM   7095  C CA   . LYS   B 2 137 ? 85.429  105.603 82.684  1.00 47.49  ? 138 LYS   B CA   1 
ATOM   7096  C C    . LYS   B 2 137 ? 85.500  104.650 81.497  1.00 47.49  ? 138 LYS   B C    1 
ATOM   7097  O O    . LYS   B 2 137 ? 86.589  104.325 81.012  1.00 47.49  ? 138 LYS   B O    1 
ATOM   7098  C CB   . LYS   B 2 137 ? 85.190  104.834 83.982  1.00 47.49  ? 138 LYS   B CB   1 
ATOM   7099  C CG   . LYS   B 2 137 ? 86.119  103.658 84.167  1.00 47.49  ? 138 LYS   B CG   1 
ATOM   7100  C CD   . LYS   B 2 137 ? 86.053  103.098 85.570  1.00 47.49  ? 138 LYS   B CD   1 
ATOM   7101  C CE   . LYS   B 2 137 ? 87.053  101.968 85.741  1.00 47.49  ? 138 LYS   B CE   1 
ATOM   7102  N NZ   . LYS   B 2 137 ? 86.988  101.345 87.089  1.00 47.49  ? 138 LYS   B NZ   1 
ATOM   7103  H H    . LYS   B 2 137 ? 83.748  106.570 83.078  1.00 47.49  ? 138 LYS   B H    1 
ATOM   7104  H HA   . LYS   B 2 137 ? 86.285  106.056 82.757  1.00 47.49  ? 138 LYS   B HA   1 
ATOM   7105  H HB2  . LYS   B 2 137 ? 85.319  105.436 84.732  1.00 47.49  ? 138 LYS   B HB2  1 
ATOM   7106  H HB3  . LYS   B 2 137 ? 84.281  104.496 83.982  1.00 47.49  ? 138 LYS   B HB3  1 
ATOM   7107  H HG2  . LYS   B 2 137 ? 85.858  102.953 83.556  1.00 47.49  ? 138 LYS   B HG2  1 
ATOM   7108  H HG3  . LYS   B 2 137 ? 87.030  103.938 83.991  1.00 47.49  ? 138 LYS   B HG3  1 
ATOM   7109  H HD2  . LYS   B 2 137 ? 86.267  103.797 86.208  1.00 47.49  ? 138 LYS   B HD2  1 
ATOM   7110  H HD3  . LYS   B 2 137 ? 85.163  102.748 85.736  1.00 47.49  ? 138 LYS   B HD3  1 
ATOM   7111  H HE2  . LYS   B 2 137 ? 86.870  101.279 85.083  1.00 47.49  ? 138 LYS   B HE2  1 
ATOM   7112  H HE3  . LYS   B 2 137 ? 87.950  102.317 85.616  1.00 47.49  ? 138 LYS   B HE3  1 
ATOM   7113  H HZ1  . LYS   B 2 137 ? 87.592  100.694 87.152  1.00 47.49  ? 138 LYS   B HZ1  1 
ATOM   7114  H HZ2  . LYS   B 2 137 ? 87.153  101.955 87.715  1.00 47.49  ? 138 LYS   B HZ2  1 
ATOM   7115  H HZ3  . LYS   B 2 137 ? 86.178  101.001 87.226  1.00 47.49  ? 138 LYS   B HZ3  1 
ATOM   7116  N N    . LYS   B 2 138 ? 84.342  104.197 81.009  1.00 52.14  ? 139 LYS   B N    1 
ATOM   7117  C CA   . LYS   B 2 138 ? 84.329  103.253 79.896  1.00 52.14  ? 139 LYS   B CA   1 
ATOM   7118  C C    . LYS   B 2 138 ? 84.925  103.868 78.636  1.00 52.14  ? 139 LYS   B C    1 
ATOM   7119  O O    . LYS   B 2 138 ? 85.753  103.241 77.964  1.00 52.14  ? 139 LYS   B O    1 
ATOM   7120  C CB   . LYS   B 2 138 ? 82.903  102.774 79.636  1.00 52.14  ? 139 LYS   B CB   1 
ATOM   7121  C CG   . LYS   B 2 138 ? 82.374  101.811 80.685  1.00 52.14  ? 139 LYS   B CG   1 
ATOM   7122  C CD   . LYS   B 2 138 ? 83.077  100.460 80.616  1.00 52.14  ? 139 LYS   B CD   1 
ATOM   7123  C CE   . LYS   B 2 138 ? 82.549  99.501  81.673  1.00 52.14  ? 139 LYS   B CE   1 
ATOM   7124  N NZ   . LYS   B 2 138 ? 83.187  98.159  81.589  1.00 52.14  ? 139 LYS   B NZ   1 
ATOM   7125  H H    . LYS   B 2 138 ? 83.565  104.418 81.303  1.00 52.14  ? 139 LYS   B H    1 
ATOM   7126  H HA   . LYS   B 2 138 ? 84.873  102.485 80.132  1.00 52.14  ? 139 LYS   B HA   1 
ATOM   7127  H HB2  . LYS   B 2 138 ? 82.315  103.544 79.619  1.00 52.14  ? 139 LYS   B HB2  1 
ATOM   7128  H HB3  . LYS   B 2 138 ? 82.877  102.323 78.778  1.00 52.14  ? 139 LYS   B HB3  1 
ATOM   7129  H HG2  . LYS   B 2 138 ? 82.523  102.185 81.567  1.00 52.14  ? 139 LYS   B HG2  1 
ATOM   7130  H HG3  . LYS   B 2 138 ? 81.426  101.667 80.536  1.00 52.14  ? 139 LYS   B HG3  1 
ATOM   7131  H HD2  . LYS   B 2 138 ? 82.925  100.065 79.743  1.00 52.14  ? 139 LYS   B HD2  1 
ATOM   7132  H HD3  . LYS   B 2 138 ? 84.027  100.581 80.768  1.00 52.14  ? 139 LYS   B HD3  1 
ATOM   7133  H HE2  . LYS   B 2 138 ? 82.732  99.868  82.552  1.00 52.14  ? 139 LYS   B HE2  1 
ATOM   7134  H HE3  . LYS   B 2 138 ? 81.593  99.390  81.551  1.00 52.14  ? 139 LYS   B HE3  1 
ATOM   7135  H HZ1  . LYS   B 2 138 ? 84.068  98.234  81.684  1.00 52.14  ? 139 LYS   B HZ1  1 
ATOM   7136  H HZ2  . LYS   B 2 138 ? 82.870  97.632  82.232  1.00 52.14  ? 139 LYS   B HZ2  1 
ATOM   7137  H HZ3  . LYS   B 2 138 ? 83.011  97.788  80.799  1.00 52.14  ? 139 LYS   B HZ3  1 
ATOM   7138  N N    . GLY   B 2 139 ? 84.519  105.093 78.298  1.00 48.98  ? 140 GLY   B N    1 
ATOM   7139  C CA   . GLY   B 2 139 ? 85.114  105.759 77.150  1.00 48.98  ? 140 GLY   B CA   1 
ATOM   7140  C C    . GLY   B 2 139 ? 86.608  105.948 77.317  1.00 48.98  ? 140 GLY   B C    1 
ATOM   7141  O O    . GLY   B 2 139 ? 87.385  105.742 76.381  1.00 48.98  ? 140 GLY   B O    1 
ATOM   7142  H H    . GLY   B 2 139 ? 83.913  105.544 78.707  1.00 48.98  ? 140 GLY   B H    1 
ATOM   7143  H HA2  . GLY   B 2 139 ? 84.958  105.233 76.351  1.00 48.98  ? 140 GLY   B HA2  1 
ATOM   7144  H HA3  . GLY   B 2 139 ? 84.706  106.631 77.032  1.00 48.98  ? 140 GLY   B HA3  1 
ATOM   7145  N N    . ILE   B 2 140 ? 87.029  106.338 78.520  1.00 46.50  ? 141 ILE   B N    1 
ATOM   7146  C CA   . ILE   B 2 140 ? 88.451  106.508 78.798  1.00 46.50  ? 141 ILE   B CA   1 
ATOM   7147  C C    . ILE   B 2 140 ? 89.158  105.159 78.838  1.00 46.50  ? 141 ILE   B C    1 
ATOM   7148  O O    . ILE   B 2 140 ? 90.295  105.024 78.371  1.00 46.50  ? 141 ILE   B O    1 
ATOM   7149  C CB   . ILE   B 2 140 ? 88.641  107.281 80.115  1.00 46.50  ? 141 ILE   B CB   1 
ATOM   7150  C CG1  . ILE   B 2 140 ? 88.132  108.721 79.976  1.00 46.50  ? 141 ILE   B CG1  1 
ATOM   7151  C CG2  . ILE   B 2 140 ? 90.094  107.253 80.531  1.00 46.50  ? 141 ILE   B CG2  1 
ATOM   7152  C CD1  . ILE   B 2 140 ? 88.957  109.592 79.045  1.00 46.50  ? 141 ILE   B CD1  1 
ATOM   7153  H H    . ILE   B 2 140 ? 86.514  106.513 79.185  1.00 46.50  ? 141 ILE   B H    1 
ATOM   7154  H HA   . ILE   B 2 140 ? 88.851  107.025 78.083  1.00 46.50  ? 141 ILE   B HA   1 
ATOM   7155  H HB   . ILE   B 2 140 ? 88.120  106.840 80.804  1.00 46.50  ? 141 ILE   B HB   1 
ATOM   7156  H HG12 . ILE   B 2 140 ? 87.226  108.700 79.631  1.00 46.50  ? 141 ILE   B HG12 1 
ATOM   7157  H HG13 . ILE   B 2 140 ? 88.139  109.137 80.851  1.00 46.50  ? 141 ILE   B HG13 1 
ATOM   7158  H HG21 . ILE   B 2 140 ? 90.234  107.924 81.216  1.00 46.50  ? 141 ILE   B HG21 1 
ATOM   7159  H HG22 . ILE   B 2 140 ? 90.309  106.375 80.883  1.00 46.50  ? 141 ILE   B HG22 1 
ATOM   7160  H HG23 . ILE   B 2 140 ? 90.649  107.447 79.759  1.00 46.50  ? 141 ILE   B HG23 1 
ATOM   7161  H HD11 . ILE   B 2 140 ? 88.557  110.475 79.008  1.00 46.50  ? 141 ILE   B HD11 1 
ATOM   7162  H HD12 . ILE   B 2 140 ? 88.965  109.199 78.159  1.00 46.50  ? 141 ILE   B HD12 1 
ATOM   7163  H HD13 . ILE   B 2 140 ? 89.862  109.657 79.388  1.00 46.50  ? 141 ILE   B HD13 1 
ATOM   7164  N N    . VAL   B 2 141 ? 88.508  104.145 79.411  1.00 47.78  ? 142 VAL   B N    1 
ATOM   7165  C CA   . VAL   B 2 141 ? 89.158  102.846 79.555  1.00 47.78  ? 142 VAL   B CA   1 
ATOM   7166  C C    . VAL   B 2 141 ? 89.464  102.242 78.191  1.00 47.78  ? 142 VAL   B C    1 
ATOM   7167  O O    . VAL   B 2 141 ? 90.522  101.634 77.992  1.00 47.78  ? 142 VAL   B O    1 
ATOM   7168  C CB   . VAL   B 2 141 ? 88.288  101.901 80.402  1.00 47.78  ? 142 VAL   B CB   1 
ATOM   7169  C CG1  . VAL   B 2 141 ? 88.782  100.469 80.270  1.00 47.78  ? 142 VAL   B CG1  1 
ATOM   7170  C CG2  . VAL   B 2 141 ? 88.304  102.327 81.857  1.00 47.78  ? 142 VAL   B CG2  1 
ATOM   7171  H H    . VAL   B 2 141 ? 87.708  104.183 79.721  1.00 47.78  ? 142 VAL   B H    1 
ATOM   7172  H HA   . VAL   B 2 141 ? 90.000  102.969 80.020  1.00 47.78  ? 142 VAL   B HA   1 
ATOM   7173  H HB   . VAL   B 2 141 ? 87.373  101.936 80.084  1.00 47.78  ? 142 VAL   B HB   1 
ATOM   7174  H HG11 . VAL   B 2 141 ? 88.406  99.940  80.991  1.00 47.78  ? 142 VAL   B HG11 1 
ATOM   7175  H HG12 . VAL   B 2 141 ? 88.499  100.108 79.415  1.00 47.78  ? 142 VAL   B HG12 1 
ATOM   7176  H HG13 . VAL   B 2 141 ? 89.749  100.466 80.330  1.00 47.78  ? 142 VAL   B HG13 1 
ATOM   7177  H HG21 . VAL   B 2 141 ? 87.406  102.255 82.210  1.00 47.78  ? 142 VAL   B HG21 1 
ATOM   7178  H HG22 . VAL   B 2 141 ? 88.615  103.243 81.918  1.00 47.78  ? 142 VAL   B HG22 1 
ATOM   7179  H HG23 . VAL   B 2 141 ? 88.899  101.741 82.350  1.00 47.78  ? 142 VAL   B HG23 1 
ATOM   7180  N N    . ASP   B 2 142 ? 88.537  102.370 77.240  1.00 50.71  ? 143 ASP   B N    1 
ATOM   7181  C CA   . ASP   B 2 142 ? 88.774  101.825 75.908  1.00 50.71  ? 143 ASP   B CA   1 
ATOM   7182  C C    . ASP   B 2 142 ? 89.975  102.496 75.255  1.00 50.71  ? 143 ASP   B C    1 
ATOM   7183  O O    . ASP   B 2 142 ? 90.859  101.824 74.710  1.00 50.71  ? 143 ASP   B O    1 
ATOM   7184  C CB   . ASP   B 2 142 ? 87.527  101.997 75.041  1.00 50.71  ? 143 ASP   B CB   1 
ATOM   7185  C CG   . ASP   B 2 142 ? 86.352  101.183 75.544  1.00 50.71  ? 143 ASP   B CG   1 
ATOM   7186  O OD1  . ASP   B 2 142 ? 86.485  100.533 76.602  1.00 50.71  ? 143 ASP   B OD1  1 
ATOM   7187  O OD2  . ASP   B 2 142 ? 85.295  101.192 74.879  1.00 50.71  ? 143 ASP   B OD2  1 
ATOM   7188  H H    . ASP   B 2 142 ? 87.777  102.761 77.340  1.00 50.71  ? 143 ASP   B H    1 
ATOM   7189  H HA   . ASP   B 2 142 ? 88.963  100.877 75.980  1.00 50.71  ? 143 ASP   B HA   1 
ATOM   7190  H HB2  . ASP   B 2 142 ? 87.267  102.932 75.043  1.00 50.71  ? 143 ASP   B HB2  1 
ATOM   7191  H HB3  . ASP   B 2 142 ? 87.727  101.708 74.137  1.00 50.71  ? 143 ASP   B HB3  1 
ATOM   7192  N N    . GLN   B 2 143 ? 90.035  103.826 75.326  1.00 46.53  ? 144 GLN   B N    1 
ATOM   7193  C CA   . GLN   B 2 143 ? 91.105  104.556 74.655  1.00 46.53  ? 144 GLN   B CA   1 
ATOM   7194  C C    . GLN   B 2 143 ? 92.469  104.162 75.199  1.00 46.53  ? 144 GLN   B C    1 
ATOM   7195  O O    . GLN   B 2 143 ? 93.424  103.994 74.433  1.00 46.53  ? 144 GLN   B O    1 
ATOM   7196  C CB   . GLN   B 2 143 ? 90.874  106.057 74.803  1.00 46.53  ? 144 GLN   B CB   1 
ATOM   7197  C CG   . GLN   B 2 143 ? 89.633  106.544 74.082  1.00 46.53  ? 144 GLN   B CG   1 
ATOM   7198  C CD   . GLN   B 2 143 ? 89.149  107.883 74.587  1.00 46.53  ? 144 GLN   B CD   1 
ATOM   7199  O OE1  . GLN   B 2 143 ? 89.629  108.387 75.600  1.00 46.53  ? 144 GLN   B OE1  1 
ATOM   7200  N NE2  . GLN   B 2 143 ? 88.188  108.467 73.883  1.00 46.53  ? 144 GLN   B NE2  1 
ATOM   7201  H H    . GLN   B 2 143 ? 89.475  104.322 75.751  1.00 46.53  ? 144 GLN   B H    1 
ATOM   7202  H HA   . GLN   B 2 143 ? 91.089  104.340 73.710  1.00 46.53  ? 144 GLN   B HA   1 
ATOM   7203  H HB2  . GLN   B 2 143 ? 90.775  106.267 75.745  1.00 46.53  ? 144 GLN   B HB2  1 
ATOM   7204  H HB3  . GLN   B 2 143 ? 91.638  106.531 74.437  1.00 46.53  ? 144 GLN   B HB3  1 
ATOM   7205  H HG2  . GLN   B 2 143 ? 89.833  106.635 73.137  1.00 46.53  ? 144 GLN   B HG2  1 
ATOM   7206  H HG3  . GLN   B 2 143 ? 88.919  105.900 74.208  1.00 46.53  ? 144 GLN   B HG3  1 
ATOM   7207  H HE21 . GLN   B 2 143 ? 87.877  108.082 73.180  1.00 46.53  ? 144 GLN   B HE21 1 
ATOM   7208  H HE22 . GLN   B 2 143 ? 87.878  109.230 74.130  1.00 46.53  ? 144 GLN   B HE22 1 
ATOM   7209  N N    . SER   B 2 144 ? 92.582  104.004 76.517  1.00 43.94  ? 145 SER   B N    1 
ATOM   7210  C CA   . SER   B 2 144 ? 93.855  103.590 77.096  1.00 43.94  ? 145 SER   B CA   1 
ATOM   7211  C C    . SER   B 2 144 ? 94.282  102.228 76.570  1.00 43.94  ? 145 SER   B C    1 
ATOM   7212  O O    . SER   B 2 144 ? 95.476  101.914 76.536  1.00 43.94  ? 145 SER   B O    1 
ATOM   7213  C CB   . SER   B 2 144 ? 93.755  103.560 78.618  1.00 43.94  ? 145 SER   B CB   1 
ATOM   7214  O OG   . SER   B 2 144 ? 94.971  103.117 79.196  1.00 43.94  ? 145 SER   B OG   1 
ATOM   7215  H H    . SER   B 2 144 ? 91.952  104.132 77.089  1.00 43.94  ? 145 SER   B H    1 
ATOM   7216  H HA   . SER   B 2 144 ? 94.538  104.233 76.850  1.00 43.94  ? 145 SER   B HA   1 
ATOM   7217  H HB2  . SER   B 2 144 ? 93.559  104.452 78.942  1.00 43.94  ? 145 SER   B HB2  1 
ATOM   7218  H HB3  . SER   B 2 144 ? 93.045  102.951 78.873  1.00 43.94  ? 145 SER   B HB3  1 
ATOM   7219  H HG   . SER   B 2 144 ? 95.117  102.317 78.988  1.00 43.94  ? 145 SER   B HG   1 
ATOM   7220  N N    . GLN   B 2 145 ? 93.318  101.401 76.163  1.00 48.39  ? 146 GLN   B N    1 
ATOM   7221  C CA   . GLN   B 2 145 ? 93.651  100.065 75.681  1.00 48.39  ? 146 GLN   B CA   1 
ATOM   7222  C C    . GLN   B 2 145 ? 94.091  100.094 74.223  1.00 48.39  ? 146 GLN   B C    1 
ATOM   7223  O O    . GLN   B 2 145 ? 95.028  99.385  73.839  1.00 48.39  ? 146 GLN   B O    1 
ATOM   7224  C CB   . GLN   B 2 145 ? 92.454  99.136  75.859  1.00 48.39  ? 146 GLN   B CB   1 
ATOM   7225  C CG   . GLN   B 2 145 ? 92.777  97.681  75.622  1.00 48.39  ? 146 GLN   B CG   1 
ATOM   7226  C CD   . GLN   B 2 145 ? 91.599  96.784  75.905  1.00 48.39  ? 146 GLN   B CD   1 
ATOM   7227  O OE1  . GLN   B 2 145 ? 90.457  97.240  75.956  1.00 48.39  ? 146 GLN   B OE1  1 
ATOM   7228  N NE2  . GLN   B 2 145 ? 91.868  95.500  76.100  1.00 48.39  ? 146 GLN   B NE2  1 
ATOM   7229  H H    . GLN   B 2 145 ? 92.478  101.585 76.161  1.00 48.39  ? 146 GLN   B H    1 
ATOM   7230  H HA   . GLN   B 2 145 ? 94.385  99.712  76.207  1.00 48.39  ? 146 GLN   B HA   1 
ATOM   7231  H HB2  . GLN   B 2 145 ? 92.124  99.222  76.767  1.00 48.39  ? 146 GLN   B HB2  1 
ATOM   7232  H HB3  . GLN   B 2 145 ? 91.762  99.392  75.230  1.00 48.39  ? 146 GLN   B HB3  1 
ATOM   7233  H HG2  . GLN   B 2 145 ? 93.034  97.559  74.695  1.00 48.39  ? 146 GLN   B HG2  1 
ATOM   7234  H HG3  . GLN   B 2 145 ? 93.505  97.419  76.207  1.00 48.39  ? 146 GLN   B HG3  1 
ATOM   7235  H HE21 . GLN   B 2 145 ? 92.680  95.220  76.058  1.00 48.39  ? 146 GLN   B HE21 1 
ATOM   7236  H HE22 . GLN   B 2 145 ? 91.230  94.948  76.266  1.00 48.39  ? 146 GLN   B HE22 1 
ATOM   7237  N N    . GLN   B 2 146 ? 93.427  100.902 73.395  1.00 50.08  ? 147 GLN   B N    1 
ATOM   7238  C CA   . GLN   B 2 146 ? 93.831  101.011 71.997  1.00 50.08  ? 147 GLN   B CA   1 
ATOM   7239  C C    . GLN   B 2 146 ? 95.258  101.526 71.891  1.00 50.08  ? 147 GLN   B C    1 
ATOM   7240  O O    . GLN   B 2 146 ? 96.071  100.991 71.129  1.00 50.08  ? 147 GLN   B O    1 
ATOM   7241  C CB   . GLN   B 2 146 ? 92.875  101.934 71.240  1.00 50.08  ? 147 GLN   B CB   1 
ATOM   7242  C CG   . GLN   B 2 146 ? 91.405  101.714 71.554  1.00 50.08  ? 147 GLN   B CG   1 
ATOM   7243  C CD   . GLN   B 2 146 ? 91.026  100.246 71.586  1.00 50.08  ? 147 GLN   B CD   1 
ATOM   7244  O OE1  . GLN   B 2 146 ? 91.419  99.471  70.715  1.00 50.08  ? 147 GLN   B OE1  1 
ATOM   7245  N NE2  . GLN   B 2 146 ? 90.263  99.854  72.601  1.00 50.08  ? 147 GLN   B NE2  1 
ATOM   7246  H H    . GLN   B 2 146 ? 92.755  101.388 73.619  1.00 50.08  ? 147 GLN   B H    1 
ATOM   7247  H HA   . GLN   B 2 146 ? 93.797  100.133 71.587  1.00 50.08  ? 147 GLN   B HA   1 
ATOM   7248  H HB2  . GLN   B 2 146 ? 93.089  102.853 71.466  1.00 50.08  ? 147 GLN   B HB2  1 
ATOM   7249  H HB3  . GLN   B 2 146 ? 92.997  101.794 70.287  1.00 50.08  ? 147 GLN   B HB3  1 
ATOM   7250  H HG2  . GLN   B 2 146 ? 91.204  102.099 72.420  1.00 50.08  ? 147 GLN   B HG2  1 
ATOM   7251  H HG3  . GLN   B 2 146 ? 90.870  102.144 70.870  1.00 50.08  ? 147 GLN   B HG3  1 
ATOM   7252  H HE21 . GLN   B 2 146 ? 90.009  100.423 73.194  1.00 50.08  ? 147 GLN   B HE21 1 
ATOM   7253  H HE22 . GLN   B 2 146 ? 90.022  99.030  72.664  1.00 50.08  ? 147 GLN   B HE22 1 
ATOM   7254  N N    . ALA   B 2 147 ? 95.581  102.567 72.660  1.00 45.74  ? 148 ALA   B N    1 
ATOM   7255  C CA   . ALA   B 2 147 ? 96.943  103.087 72.676  1.00 45.74  ? 148 ALA   B CA   1 
ATOM   7256  C C    . ALA   B 2 147 ? 97.912  102.066 73.256  1.00 45.74  ? 148 ALA   B C    1 
ATOM   7257  O O    . ALA   B 2 147 ? 98.994  101.835 72.706  1.00 45.74  ? 148 ALA   B O    1 
ATOM   7258  C CB   . ALA   B 2 147 ? 96.991  104.389 73.470  1.00 45.74  ? 148 ALA   B CB   1 
ATOM   7259  H H    . ALA   B 2 147 ? 95.034  102.987 73.173  1.00 45.74  ? 148 ALA   B H    1 
ATOM   7260  H HA   . ALA   B 2 147 ? 97.219  103.280 71.765  1.00 45.74  ? 148 ALA   B HA   1 
ATOM   7261  H HB1  . ALA   B 2 147 ? 96.399  105.035 73.054  1.00 45.74  ? 148 ALA   B HB1  1 
ATOM   7262  H HB2  . ALA   B 2 147 ? 96.701  104.213 74.379  1.00 45.74  ? 148 ALA   B HB2  1 
ATOM   7263  H HB3  . ALA   B 2 147 ? 97.900  104.726 73.474  1.00 45.74  ? 148 ALA   B HB3  1 
ATOM   7264  N N    . TYR   B 2 148 ? 97.539  101.440 74.372  1.00 42.86  ? 149 TYR   B N    1 
ATOM   7265  C CA   . TYR   B 2 148 ? 98.389  100.402 74.940  1.00 42.86  ? 149 TYR   B CA   1 
ATOM   7266  C C    . TYR   B 2 148 ? 98.563  99.248  73.967  1.00 42.86  ? 149 TYR   B C    1 
ATOM   7267  O O    . TYR   B 2 148 ? 99.678  98.751  73.772  1.00 42.86  ? 149 TYR   B O    1 
ATOM   7268  C CB   . TYR   B 2 148 ? 97.798  99.893  76.254  1.00 42.86  ? 149 TYR   B CB   1 
ATOM   7269  C CG   . TYR   B 2 148 ? 98.316  100.579 77.498  1.00 42.86  ? 149 TYR   B CG   1 
ATOM   7270  C CD1  . TYR   B 2 148 ? 99.668  100.851 77.657  1.00 42.86  ? 149 TYR   B CD1  1 
ATOM   7271  C CD2  . TYR   B 2 148 ? 97.453  100.946 78.519  1.00 42.86  ? 149 TYR   B CD2  1 
ATOM   7272  C CE1  . TYR   B 2 148 ? 100.140 101.471 78.789  1.00 42.86  ? 149 TYR   B CE1  1 
ATOM   7273  C CE2  . TYR   B 2 148 ? 97.919  101.568 79.655  1.00 42.86  ? 149 TYR   B CE2  1 
ATOM   7274  C CZ   . TYR   B 2 148 ? 99.263  101.827 79.785  1.00 42.86  ? 149 TYR   B CZ   1 
ATOM   7275  O OH   . TYR   B 2 148 ? 99.736  102.445 80.914  1.00 42.86  ? 149 TYR   B OH   1 
ATOM   7276  H H    . TYR   B 2 148 ? 96.816  101.597 74.810  1.00 42.86  ? 149 TYR   B H    1 
ATOM   7277  H HA   . TYR   B 2 148 ? 99.268  100.776 75.107  1.00 42.86  ? 149 TYR   B HA   1 
ATOM   7278  H HB2  . TYR   B 2 148 ? 96.837  100.010 76.229  1.00 42.86  ? 149 TYR   B HB2  1 
ATOM   7279  H HB3  . TYR   B 2 148 ? 98.005  98.949  76.336  1.00 42.86  ? 149 TYR   B HB3  1 
ATOM   7280  H HD1  . TYR   B 2 148 ? 100.264 100.612 76.985  1.00 42.86  ? 149 TYR   B HD1  1 
ATOM   7281  H HD2  . TYR   B 2 148 ? 96.544  100.771 78.433  1.00 42.86  ? 149 TYR   B HD2  1 
ATOM   7282  H HE1  . TYR   B 2 148 ? 101.049 101.648 78.880  1.00 42.86  ? 149 TYR   B HE1  1 
ATOM   7283  H HE2  . TYR   B 2 148 ? 97.328  101.810 80.332  1.00 42.86  ? 149 TYR   B HE2  1 
ATOM   7284  H HH   . TYR   B 2 148 ? 100.553 102.619 80.826  1.00 42.86  ? 149 TYR   B HH   1 
ATOM   7285  N N    . GLN   B 2 149 ? 97.469  98.806  73.347  1.00 51.09  ? 150 GLN   B N    1 
ATOM   7286  C CA   . GLN   B 2 149 ? 97.554  97.698  72.405  1.00 51.09  ? 150 GLN   B CA   1 
ATOM   7287  C C    . GLN   B 2 149 ? 98.386  98.074  71.187  1.00 51.09  ? 150 GLN   B C    1 
ATOM   7288  O O    . GLN   B 2 149 ? 99.222  97.285  70.733  1.00 51.09  ? 150 GLN   B O    1 
ATOM   7289  C CB   . GLN   B 2 149 ? 96.151  97.263  71.985  1.00 51.09  ? 150 GLN   B CB   1 
ATOM   7290  C CG   . GLN   B 2 149 ? 96.131  96.120  70.986  1.00 51.09  ? 150 GLN   B CG   1 
ATOM   7291  C CD   . GLN   B 2 149 ? 96.866  94.894  71.489  1.00 51.09  ? 150 GLN   B CD   1 
ATOM   7292  O OE1  . GLN   B 2 149 ? 96.983  94.678  72.695  1.00 51.09  ? 150 GLN   B OE1  1 
ATOM   7293  N NE2  . GLN   B 2 149 ? 97.372  94.086  70.566  1.00 51.09  ? 150 GLN   B NE2  1 
ATOM   7294  H H    . GLN   B 2 149 ? 96.677  99.125  73.457  1.00 51.09  ? 150 GLN   B H    1 
ATOM   7295  H HA   . GLN   B 2 149 ? 97.986  96.948  72.843  1.00 51.09  ? 150 GLN   B HA   1 
ATOM   7296  H HB2  . GLN   B 2 149 ? 95.665  96.976  72.773  1.00 51.09  ? 150 GLN   B HB2  1 
ATOM   7297  H HB3  . GLN   B 2 149 ? 95.700  98.019  71.578  1.00 51.09  ? 150 GLN   B HB3  1 
ATOM   7298  H HG2  . GLN   B 2 149 ? 95.210  95.868  70.817  1.00 51.09  ? 150 GLN   B HG2  1 
ATOM   7299  H HG3  . GLN   B 2 149 ? 96.552  96.408  70.161  1.00 51.09  ? 150 GLN   B HG3  1 
ATOM   7300  H HE21 . GLN   B 2 149 ? 97.272  94.269  69.732  1.00 51.09  ? 150 GLN   B HE21 1 
ATOM   7301  H HE22 . GLN   B 2 149 ? 97.798  93.378  70.802  1.00 51.09  ? 150 GLN   B HE22 1 
ATOM   7302  N N    . GLU   B 2 150 ? 98.180  99.279  70.652  1.00 52.85  ? 151 GLU   B N    1 
ATOM   7303  C CA   . GLU   B 2 150 ? 98.924  99.690  69.468  1.00 52.85  ? 151 GLU   B CA   1 
ATOM   7304  C C    . GLU   B 2 150 ? 100.422 99.704  69.741  1.00 52.85  ? 151 GLU   B C    1 
ATOM   7305  O O    . GLU   B 2 150 ? 101.211 99.198  68.936  1.00 52.85  ? 151 GLU   B O    1 
ATOM   7306  C CB   . GLU   B 2 150 ? 98.444  101.062 69.005  1.00 52.85  ? 151 GLU   B CB   1 
ATOM   7307  C CG   . GLU   B 2 150 ? 98.942  101.454 67.629  1.00 52.85  ? 151 GLU   B CG   1 
ATOM   7308  C CD   . GLU   B 2 150 ? 98.206  102.656 67.070  1.00 52.85  ? 151 GLU   B CD   1 
ATOM   7309  O OE1  . GLU   B 2 150 ? 97.287  103.159 67.750  1.00 52.85  ? 151 GLU   B OE1  1 
ATOM   7310  O OE2  . GLU   B 2 150 ? 98.545  103.096 65.951  1.00 52.85  ? 151 GLU   B OE2  1 
ATOM   7311  H H    . GLU   B 2 150 ? 97.625  99.865  70.950  1.00 52.85  ? 151 GLU   B H    1 
ATOM   7312  H HA   . GLU   B 2 150 ? 98.757  99.056  68.754  1.00 52.85  ? 151 GLU   B HA   1 
ATOM   7313  H HB2  . GLU   B 2 150 ? 97.475  101.058 68.979  1.00 52.85  ? 151 GLU   B HB2  1 
ATOM   7314  H HB3  . GLU   B 2 150 ? 98.754  101.733 69.634  1.00 52.85  ? 151 GLU   B HB3  1 
ATOM   7315  H HG2  . GLU   B 2 150 ? 99.884  101.676 67.684  1.00 52.85  ? 151 GLU   B HG2  1 
ATOM   7316  H HG3  . GLU   B 2 150 ? 98.809  100.710 67.021  1.00 52.85  ? 151 GLU   B HG3  1 
ATOM   7317  N N    . ALA   B 2 151 ? 100.833 100.272 70.875  1.00 50.09  ? 152 ALA   B N    1 
ATOM   7318  C CA   . ALA   B 2 151 ? 102.233 100.185 71.274  1.00 50.09  ? 152 ALA   B CA   1 
ATOM   7319  C C    . ALA   B 2 151 ? 102.633 98.740  71.538  1.00 50.09  ? 152 ALA   B C    1 
ATOM   7320  O O    . ALA   B 2 151 ? 103.769 98.338  71.258  1.00 50.09  ? 152 ALA   B O    1 
ATOM   7321  C CB   . ALA   B 2 151 ? 102.477 101.044 72.513  1.00 50.09  ? 152 ALA   B CB   1 
ATOM   7322  H H    . ALA   B 2 151 ? 100.331 100.708 71.421  1.00 50.09  ? 152 ALA   B H    1 
ATOM   7323  H HA   . ALA   B 2 151 ? 102.792 100.524 70.557  1.00 50.09  ? 152 ALA   B HA   1 
ATOM   7324  H HB1  . ALA   B 2 151 ? 103.415 100.997 72.752  1.00 50.09  ? 152 ALA   B HB1  1 
ATOM   7325  H HB2  . ALA   B 2 151 ? 102.230 101.960 72.315  1.00 50.09  ? 152 ALA   B HB2  1 
ATOM   7326  H HB3  . ALA   B 2 151 ? 101.934 100.704 73.242  1.00 50.09  ? 152 ALA   B HB3  1 
ATOM   7327  N N    . PHE   B 2 152 ? 101.712 97.946  72.085  1.00 53.77  ? 153 PHE   B N    1 
ATOM   7328  C CA   . PHE   B 2 152 ? 101.998 96.540  72.345  1.00 53.77  ? 153 PHE   B CA   1 
ATOM   7329  C C    . PHE   B 2 152 ? 102.280 95.782  71.056  1.00 53.77  ? 153 PHE   B C    1 
ATOM   7330  O O    . PHE   B 2 152 ? 102.943 94.738  71.084  1.00 53.77  ? 153 PHE   B O    1 
ATOM   7331  C CB   . PHE   B 2 152 ? 100.826 95.909  73.096  1.00 53.77  ? 153 PHE   B CB   1 
ATOM   7332  C CG   . PHE   B 2 152 ? 101.164 94.615  73.776  1.00 53.77  ? 153 PHE   B CG   1 
ATOM   7333  C CD1  . PHE   B 2 152 ? 101.996 94.598  74.881  1.00 53.77  ? 153 PHE   B CD1  1 
ATOM   7334  C CD2  . PHE   B 2 152 ? 100.635 93.419  73.323  1.00 53.77  ? 153 PHE   B CD2  1 
ATOM   7335  C CE1  . PHE   B 2 152 ? 102.306 93.410  75.513  1.00 53.77  ? 153 PHE   B CE1  1 
ATOM   7336  C CE2  . PHE   B 2 152 ? 100.939 92.227  73.953  1.00 53.77  ? 153 PHE   B CE2  1 
ATOM   7337  C CZ   . PHE   B 2 152 ? 101.775 92.223  75.049  1.00 53.77  ? 153 PHE   B CZ   1 
ATOM   7338  H H    . PHE   B 2 152 ? 100.922 98.197  72.315  1.00 53.77  ? 153 PHE   B H    1 
ATOM   7339  H HA   . PHE   B 2 152 ? 102.786 96.479  72.907  1.00 53.77  ? 153 PHE   B HA   1 
ATOM   7340  H HB2  . PHE   B 2 152 ? 100.525 96.525  73.780  1.00 53.77  ? 153 PHE   B HB2  1 
ATOM   7341  H HB3  . PHE   B 2 152 ? 100.107 95.735  72.468  1.00 53.77  ? 153 PHE   B HB3  1 
ATOM   7342  H HD1  . PHE   B 2 152 ? 102.357 95.394  75.198  1.00 53.77  ? 153 PHE   B HD1  1 
ATOM   7343  H HD2  . PHE   B 2 152 ? 100.071 93.418  72.584  1.00 53.77  ? 153 PHE   B HD2  1 
ATOM   7344  H HE1  . PHE   B 2 152 ? 102.869 93.411  76.253  1.00 53.77  ? 153 PHE   B HE1  1 
ATOM   7345  H HE2  . PHE   B 2 152 ? 100.580 91.429  73.637  1.00 53.77  ? 153 PHE   B HE2  1 
ATOM   7346  H HZ   . PHE   B 2 152 ? 101.982 91.422  75.475  1.00 53.77  ? 153 PHE   B HZ   1 
ATOM   7347  N N    . GLU   B 2 153 ? 101.791 96.287  69.923  1.00 55.54  ? 154 GLU   B N    1 
ATOM   7348  C CA   . GLU   B 2 153 ? 102.021 95.624  68.643  1.00 55.54  ? 154 GLU   B CA   1 
ATOM   7349  C C    . GLU   B 2 153 ? 103.376 96.009  68.065  1.00 55.54  ? 154 GLU   B C    1 
ATOM   7350  O O    . GLU   B 2 153 ? 104.180 95.146  67.696  1.00 55.54  ? 154 GLU   B O    1 
ATOM   7351  C CB   . GLU   B 2 153 ? 100.897 95.981  67.670  1.00 55.54  ? 154 GLU   B CB   1 
ATOM   7352  C CG   . GLU   B 2 153 ? 99.536  95.445  68.081  1.00 55.54  ? 154 GLU   B CG   1 
ATOM   7353  C CD   . GLU   B 2 153 ? 98.401  96.052  67.284  1.00 55.54  ? 154 GLU   B CD   1 
ATOM   7354  O OE1  . GLU   B 2 153 ? 98.668  96.940  66.448  1.00 55.54  ? 154 GLU   B OE1  1 
ATOM   7355  O OE2  . GLU   B 2 153 ? 97.241  95.643  67.495  1.00 55.54  ? 154 GLU   B OE2  1 
ATOM   7356  H H    . GLU   B 2 153 ? 101.325 97.008  69.869  1.00 55.54  ? 154 GLU   B H    1 
ATOM   7357  H HA   . GLU   B 2 153 ? 102.012 94.663  68.776  1.00 55.54  ? 154 GLU   B HA   1 
ATOM   7358  H HB2  . GLU   B 2 153 ? 100.831 96.948  67.614  1.00 55.54  ? 154 GLU   B HB2  1 
ATOM   7359  H HB3  . GLU   B 2 153 ? 101.110 95.615  66.796  1.00 55.54  ? 154 GLU   B HB3  1 
ATOM   7360  H HG2  . GLU   B 2 153 ? 99.521  94.486  67.937  1.00 55.54  ? 154 GLU   B HG2  1 
ATOM   7361  H HG3  . GLU   B 2 153 ? 99.386  95.640  69.018  1.00 55.54  ? 154 GLU   B HG3  1 
ATOM   7362  N N    . ILE   B 2 154 ? 103.646 97.313  67.979  1.00 53.93  ? 155 ILE   B N    1 
ATOM   7363  C CA   . ILE   B 2 154 ? 104.899 97.780  67.395  1.00 53.93  ? 155 ILE   B CA   1 
ATOM   7364  C C    . ILE   B 2 154 ? 106.083 97.272  68.204  1.00 53.93  ? 155 ILE   B C    1 
ATOM   7365  O O    . ILE   B 2 154 ? 107.093 96.828  67.646  1.00 53.93  ? 155 ILE   B O    1 
ATOM   7366  C CB   . ILE   B 2 154 ? 104.903 99.317  67.308  1.00 53.93  ? 155 ILE   B CB   1 
ATOM   7367  C CG1  . ILE   B 2 154 ? 103.712 99.817  66.490  1.00 53.93  ? 155 ILE   B CG1  1 
ATOM   7368  C CG2  . ILE   B 2 154 ? 106.208 99.803  66.701  1.00 53.93  ? 155 ILE   B CG2  1 
ATOM   7369  C CD1  . ILE   B 2 154 ? 103.411 101.283 66.694  1.00 53.93  ? 155 ILE   B CD1  1 
ATOM   7370  H H    . ILE   B 2 154 ? 103.123 97.938  68.253  1.00 53.93  ? 155 ILE   B H    1 
ATOM   7371  H HA   . ILE   B 2 154 ? 104.979 97.429  66.494  1.00 53.93  ? 155 ILE   B HA   1 
ATOM   7372  H HB   . ILE   B 2 154 ? 104.831 99.675  68.207  1.00 53.93  ? 155 ILE   B HB   1 
ATOM   7373  H HG12 . ILE   B 2 154 ? 103.904 99.685  65.548  1.00 53.93  ? 155 ILE   B HG12 1 
ATOM   7374  H HG13 . ILE   B 2 154 ? 102.917 99.320  66.736  1.00 53.93  ? 155 ILE   B HG13 1 
ATOM   7375  H HG21 . ILE   B 2 154 ? 106.925 99.672  67.341  1.00 53.93  ? 155 ILE   B HG21 1 
ATOM   7376  H HG22 . ILE   B 2 154 ? 106.127 100.745 66.488  1.00 53.93  ? 155 ILE   B HG22 1 
ATOM   7377  H HG23 . ILE   B 2 154 ? 106.387 99.296  65.894  1.00 53.93  ? 155 ILE   B HG23 1 
ATOM   7378  H HD11 . ILE   B 2 154 ? 102.629 101.519 66.172  1.00 53.93  ? 155 ILE   B HD11 1 
ATOM   7379  H HD12 . ILE   B 2 154 ? 104.173 101.808 66.405  1.00 53.93  ? 155 ILE   B HD12 1 
ATOM   7380  H HD13 . ILE   B 2 154 ? 103.239 101.440 67.636  1.00 53.93  ? 155 ILE   B HD13 1 
ATOM   7381  N N    . SER   B 2 155 ? 105.979 97.334  69.531  1.00 56.42  ? 156 SER   B N    1 
ATOM   7382  C CA   . SER   B 2 155 ? 107.108 96.980  70.384  1.00 56.42  ? 156 SER   B CA   1 
ATOM   7383  C C    . SER   B 2 155 ? 107.536 95.535  70.166  1.00 56.42  ? 156 SER   B C    1 
ATOM   7384  O O    . SER   B 2 155 ? 108.714 95.256  69.914  1.00 56.42  ? 156 SER   B O    1 
ATOM   7385  C CB   . SER   B 2 155 ? 106.737 97.217  71.848  1.00 56.42  ? 156 SER   B CB   1 
ATOM   7386  O OG   . SER   B 2 155 ? 105.471 96.658  72.148  1.00 56.42  ? 156 SER   B OG   1 
ATOM   7387  H H    . SER   B 2 155 ? 105.273 97.579  69.957  1.00 56.42  ? 156 SER   B H    1 
ATOM   7388  H HA   . SER   B 2 155 ? 107.860 97.553  70.169  1.00 56.42  ? 156 SER   B HA   1 
ATOM   7389  H HB2  . SER   B 2 155 ? 107.407 96.804  72.415  1.00 56.42  ? 156 SER   B HB2  1 
ATOM   7390  H HB3  . SER   B 2 155 ? 106.706 98.172  72.015  1.00 56.42  ? 156 SER   B HB3  1 
ATOM   7391  H HG   . SER   B 2 155 ? 104.864 97.106  71.777  1.00 56.42  ? 156 SER   B HG   1 
ATOM   7392  N N    . LYS   B 2 156 ? 106.590 94.599  70.254  1.00 58.76  ? 157 LYS   B N    1 
ATOM   7393  C CA   . LYS   B 2 156 ? 106.937 93.189  70.117  1.00 58.76  ? 157 LYS   B CA   1 
ATOM   7394  C C    . LYS   B 2 156 ? 107.513 92.886  68.742  1.00 58.76  ? 157 LYS   B C    1 
ATOM   7395  O O    . LYS   B 2 156 ? 108.279 91.929  68.586  1.00 58.76  ? 157 LYS   B O    1 
ATOM   7396  C CB   . LYS   B 2 156 ? 105.703 92.325  70.385  1.00 58.76  ? 157 LYS   B CB   1 
ATOM   7397  C CG   . LYS   B 2 156 ? 105.229 92.371  71.832  1.00 58.76  ? 157 LYS   B CG   1 
ATOM   7398  C CD   . LYS   B 2 156 ? 103.859 91.732  72.012  1.00 58.76  ? 157 LYS   B CD   1 
ATOM   7399  C CE   . LYS   B 2 156 ? 103.868 90.244  71.687  1.00 58.76  ? 157 LYS   B CE   1 
ATOM   7400  N NZ   . LYS   B 2 156 ? 104.789 89.469  72.564  1.00 58.76  ? 157 LYS   B NZ   1 
ATOM   7401  H H    . LYS   B 2 156 ? 105.756 94.753  70.393  1.00 58.76  ? 157 LYS   B H    1 
ATOM   7402  H HA   . LYS   B 2 156 ? 107.609 92.964  70.779  1.00 58.76  ? 157 LYS   B HA   1 
ATOM   7403  H HB2  . LYS   B 2 156 ? 104.974 92.639  69.826  1.00 58.76  ? 157 LYS   B HB2  1 
ATOM   7404  H HB3  . LYS   B 2 156 ? 105.912 91.404  70.167  1.00 58.76  ? 157 LYS   B HB3  1 
ATOM   7405  H HG2  . LYS   B 2 156 ? 105.860 91.891  72.389  1.00 58.76  ? 157 LYS   B HG2  1 
ATOM   7406  H HG3  . LYS   B 2 156 ? 105.170 93.296  72.118  1.00 58.76  ? 157 LYS   B HG3  1 
ATOM   7407  H HD2  . LYS   B 2 156 ? 103.582 91.836  72.936  1.00 58.76  ? 157 LYS   B HD2  1 
ATOM   7408  H HD3  . LYS   B 2 156 ? 103.224 92.167  71.423  1.00 58.76  ? 157 LYS   B HD3  1 
ATOM   7409  H HE2  . LYS   B 2 156 ? 102.973 89.891  71.809  1.00 58.76  ? 157 LYS   B HE2  1 
ATOM   7410  H HE3  . LYS   B 2 156 ? 104.150 90.119  70.768  1.00 58.76  ? 157 LYS   B HE3  1 
ATOM   7411  H HZ1  . LYS   B 2 156 ? 104.735 88.603  72.368  1.00 58.76  ? 157 LYS   B HZ1  1 
ATOM   7412  H HZ2  . LYS   B 2 156 ? 104.567 89.587  73.418  1.00 58.76  ? 157 LYS   B HZ2  1 
ATOM   7413  H HZ3  . LYS   B 2 156 ? 105.627 89.742  72.443  1.00 58.76  ? 157 LYS   B HZ3  1 
ATOM   7414  N N    . LYS   B 2 157 ? 107.162 93.690  67.737  1.00 59.91  ? 158 LYS   B N    1 
ATOM   7415  C CA   . LYS   B 2 157 ? 107.649 93.442  66.384  1.00 59.91  ? 158 LYS   B CA   1 
ATOM   7416  C C    . LYS   B 2 157 ? 109.098 93.882  66.216  1.00 59.91  ? 158 LYS   B C    1 
ATOM   7417  O O    . LYS   B 2 157 ? 109.872 93.226  65.510  1.00 59.91  ? 158 LYS   B O    1 
ATOM   7418  C CB   . LYS   B 2 157 ? 106.761 94.164  65.373  1.00 59.91  ? 158 LYS   B CB   1 
ATOM   7419  C CG   . LYS   B 2 157 ? 105.388 93.546  65.194  1.00 59.91  ? 158 LYS   B CG   1 
ATOM   7420  C CD   . LYS   B 2 157 ? 104.504 94.420  64.323  1.00 59.91  ? 158 LYS   B CD   1 
ATOM   7421  C CE   . LYS   B 2 157 ? 103.294 93.656  63.812  1.00 59.91  ? 158 LYS   B CE   1 
ATOM   7422  N NZ   . LYS   B 2 157 ? 102.492 93.049  64.909  1.00 59.91  ? 158 LYS   B NZ   1 
ATOM   7423  H H    . LYS   B 2 157 ? 106.647 94.375  67.810  1.00 59.91  ? 158 LYS   B H    1 
ATOM   7424  H HA   . LYS   B 2 157 ? 107.600 92.490  66.201  1.00 59.91  ? 158 LYS   B HA   1 
ATOM   7425  H HB2  . LYS   B 2 157 ? 106.633 95.078  65.673  1.00 59.91  ? 158 LYS   B HB2  1 
ATOM   7426  H HB3  . LYS   B 2 157 ? 107.203 94.162  64.509  1.00 59.91  ? 158 LYS   B HB3  1 
ATOM   7427  H HG2  . LYS   B 2 157 ? 105.479 92.680  64.766  1.00 59.91  ? 158 LYS   B HG2  1 
ATOM   7428  H HG3  . LYS   B 2 157 ? 104.964 93.449  66.061  1.00 59.91  ? 158 LYS   B HG3  1 
ATOM   7429  H HD2  . LYS   B 2 157 ? 104.188 95.175  64.844  1.00 59.91  ? 158 LYS   B HD2  1 
ATOM   7430  H HD3  . LYS   B 2 157 ? 105.014 94.730  63.558  1.00 59.91  ? 158 LYS   B HD3  1 
ATOM   7431  H HE2  . LYS   B 2 157 ? 102.719 94.265  63.323  1.00 59.91  ? 158 LYS   B HE2  1 
ATOM   7432  H HE3  . LYS   B 2 157 ? 103.594 92.942  63.228  1.00 59.91  ? 158 LYS   B HE3  1 
ATOM   7433  H HZ1  . LYS   B 2 157 ? 102.186 93.685  65.450  1.00 59.91  ? 158 LYS   B HZ1  1 
ATOM   7434  H HZ2  . LYS   B 2 157 ? 102.995 92.485  65.378  1.00 59.91  ? 158 LYS   B HZ2  1 
ATOM   7435  H HZ3  . LYS   B 2 157 ? 101.801 92.603  64.567  1.00 59.91  ? 158 LYS   B HZ3  1 
ATOM   7436  N N    . GLU   B 2 158 ? 109.487 94.984  66.862  1.00 60.44  ? 159 GLU   B N    1 
ATOM   7437  C CA   . GLU   B 2 158 ? 110.708 95.693  66.511  1.00 60.44  ? 159 GLU   B CA   1 
ATOM   7438  C C    . GLU   B 2 158 ? 111.748 95.765  67.619  1.00 60.44  ? 159 GLU   B C    1 
ATOM   7439  O O    . GLU   B 2 158 ? 112.942 95.829  67.307  1.00 60.44  ? 159 GLU   B O    1 
ATOM   7440  C CB   . GLU   B 2 158 ? 110.371 97.128  66.075  1.00 60.44  ? 159 GLU   B CB   1 
ATOM   7441  C CG   . GLU   B 2 158 ? 109.255 97.203  65.045  1.00 60.44  ? 159 GLU   B CG   1 
ATOM   7442  C CD   . GLU   B 2 158 ? 108.883 98.625  64.687  1.00 60.44  ? 159 GLU   B CD   1 
ATOM   7443  O OE1  . GLU   B 2 158 ? 109.400 99.559  65.334  1.00 60.44  ? 159 GLU   B OE1  1 
ATOM   7444  O OE2  . GLU   B 2 158 ? 108.070 98.809  63.757  1.00 60.44  ? 159 GLU   B OE2  1 
ATOM   7445  H H    . GLU   B 2 158 ? 109.052 95.340  67.513  1.00 60.44  ? 159 GLU   B H    1 
ATOM   7446  H HA   . GLU   B 2 158 ? 111.121 95.249  65.755  1.00 60.44  ? 159 GLU   B HA   1 
ATOM   7447  H HB2  . GLU   B 2 158 ? 110.089 97.631  66.855  1.00 60.44  ? 159 GLU   B HB2  1 
ATOM   7448  H HB3  . GLU   B 2 158 ? 111.163 97.534  65.690  1.00 60.44  ? 159 GLU   B HB3  1 
ATOM   7449  H HG2  . GLU   B 2 158 ? 109.540 96.751  64.235  1.00 60.44  ? 159 GLU   B HG2  1 
ATOM   7450  H HG3  . GLU   B 2 158 ? 108.463 96.773  65.403  1.00 60.44  ? 159 GLU   B HG3  1 
ATOM   7451  N N    . MET   B 2 159 ? 111.347 95.753  68.884  1.00 60.23  ? 160 MET   B N    1 
ATOM   7452  C CA   . MET   B 2 159 ? 112.285 95.962  69.976  1.00 60.23  ? 160 MET   B CA   1 
ATOM   7453  C C    . MET   B 2 159 ? 112.977 94.662  70.367  1.00 60.23  ? 160 MET   B C    1 
ATOM   7454  O O    . MET   B 2 159 ? 112.529 93.560  70.043  1.00 60.23  ? 160 MET   B O    1 
ATOM   7455  C CB   . MET   B 2 159 ? 111.573 96.557  71.188  1.00 60.23  ? 160 MET   B CB   1 
ATOM   7456  C CG   . MET   B 2 159 ? 111.234 98.018  71.014  1.00 60.23  ? 160 MET   B CG   1 
ATOM   7457  S SD   . MET   B 2 159 ? 110.320 98.709  72.399  1.00 60.23  ? 160 MET   B SD   1 
ATOM   7458  C CE   . MET   B 2 159 ? 110.375 100.443 71.969  1.00 60.23  ? 160 MET   B CE   1 
ATOM   7459  H H    . MET   B 2 159 ? 110.535 95.626  69.137  1.00 60.23  ? 160 MET   B H    1 
ATOM   7460  H HA   . MET   B 2 159 ? 112.959 96.598  69.689  1.00 60.23  ? 160 MET   B HA   1 
ATOM   7461  H HB2  . MET   B 2 159 ? 110.746 96.073  71.338  1.00 60.23  ? 160 MET   B HB2  1 
ATOM   7462  H HB3  . MET   B 2 159 ? 112.150 96.475  71.963  1.00 60.23  ? 160 MET   B HB3  1 
ATOM   7463  H HG2  . MET   B 2 159 ? 112.058 98.522  70.920  1.00 60.23  ? 160 MET   B HG2  1 
ATOM   7464  H HG3  . MET   B 2 159 ? 110.692 98.123  70.216  1.00 60.23  ? 160 MET   B HG3  1 
ATOM   7465  H HE1  . MET   B 2 159 ? 110.024 100.557 71.073  1.00 60.23  ? 160 MET   B HE1  1 
ATOM   7466  H HE2  . MET   B 2 159 ? 109.839 100.943 72.604  1.00 60.23  ? 160 MET   B HE2  1 
ATOM   7467  H HE3  . MET   B 2 159 ? 111.296 100.745 72.001  1.00 60.23  ? 160 MET   B HE3  1 
ATOM   7468  N N    . GLN   B 2 160 ? 114.089 94.812  71.082  1.00 65.20  ? 161 GLN   B N    1 
ATOM   7469  C CA   . GLN   B 2 160 ? 114.900 93.673  71.468  1.00 65.20  ? 161 GLN   B CA   1 
ATOM   7470  C C    . GLN   B 2 160 ? 114.179 92.847  72.530  1.00 65.20  ? 161 GLN   B C    1 
ATOM   7471  O O    . GLN   B 2 160 ? 113.198 93.301  73.123  1.00 65.20  ? 161 GLN   B O    1 
ATOM   7472  C CB   . GLN   B 2 160 ? 116.251 94.143  71.999  1.00 65.20  ? 161 GLN   B CB   1 
ATOM   7473  C CG   . GLN   B 2 160 ? 117.017 95.027  71.036  1.00 65.20  ? 161 GLN   B CG   1 
ATOM   7474  C CD   . GLN   B 2 160 ? 118.373 95.427  71.575  1.00 65.20  ? 161 GLN   B CD   1 
ATOM   7475  O OE1  . GLN   B 2 160 ? 118.951 94.731  72.410  1.00 65.20  ? 161 GLN   B OE1  1 
ATOM   7476  N NE2  . GLN   B 2 160 ? 118.887 96.558  71.107  1.00 65.20  ? 161 GLN   B NE2  1 
ATOM   7477  H H    . GLN   B 2 160 ? 114.394 95.568  71.355  1.00 65.20  ? 161 GLN   B H    1 
ATOM   7478  H HA   . GLN   B 2 160 ? 115.054 93.114  70.691  1.00 65.20  ? 161 GLN   B HA   1 
ATOM   7479  H HB2  . GLN   B 2 160 ? 116.107 94.651  72.813  1.00 65.20  ? 161 GLN   B HB2  1 
ATOM   7480  H HB3  . GLN   B 2 160 ? 116.804 93.371  72.190  1.00 65.20  ? 161 GLN   B HB3  1 
ATOM   7481  H HG2  . GLN   B 2 160 ? 117.153 94.546  70.204  1.00 65.20  ? 161 GLN   B HG2  1 
ATOM   7482  H HG3  . GLN   B 2 160 ? 116.508 95.837  70.873  1.00 65.20  ? 161 GLN   B HG3  1 
ATOM   7483  H HE21 . GLN   B 2 160 ? 118.453 97.018  70.525  1.00 65.20  ? 161 GLN   B HE21 1 
ATOM   7484  H HE22 . GLN   B 2 160 ? 119.655 96.828  71.383  1.00 65.20  ? 161 GLN   B HE22 1 
ATOM   7485  N N    . PRO   B 2 161 ? 114.639 91.616  72.770  1.00 68.20  ? 162 PRO   B N    1 
ATOM   7486  C CA   . PRO   B 2 161 ? 114.011 90.804  73.827  1.00 68.20  ? 162 PRO   B CA   1 
ATOM   7487  C C    . PRO   B 2 161 ? 113.985 91.500  75.175  1.00 68.20  ? 162 PRO   B C    1 
ATOM   7488  O O    . PRO   B 2 161 ? 112.989 91.398  75.902  1.00 68.20  ? 162 PRO   B O    1 
ATOM   7489  C CB   . PRO   B 2 161 ? 114.881 89.540  73.854  1.00 68.20  ? 162 PRO   B CB   1 
ATOM   7490  C CG   . PRO   B 2 161 ? 115.483 89.465  72.495  1.00 68.20  ? 162 PRO   B CG   1 
ATOM   7491  C CD   . PRO   B 2 161 ? 115.705 90.882  72.067  1.00 68.20  ? 162 PRO   B CD   1 
ATOM   7492  H HA   . PRO   B 2 161 ? 113.108 90.561  73.574  1.00 68.20  ? 162 PRO   B HA   1 
ATOM   7493  H HB2  . PRO   B 2 161 ? 115.570 89.633  74.531  1.00 68.20  ? 162 PRO   B HB2  1 
ATOM   7494  H HB3  . PRO   B 2 161 ? 114.327 88.763  74.029  1.00 68.20  ? 162 PRO   B HB3  1 
ATOM   7495  H HG2  . PRO   B 2 161 ? 116.326 88.988  72.538  1.00 68.20  ? 162 PRO   B HG2  1 
ATOM   7496  H HG3  . PRO   B 2 161 ? 114.870 89.019  71.890  1.00 68.20  ? 162 PRO   B HG3  1 
ATOM   7497  H HD2  . PRO   B 2 161 ? 116.578 91.188  72.358  1.00 68.20  ? 162 PRO   B HD2  1 
ATOM   7498  H HD3  . PRO   B 2 161 ? 115.599 90.965  71.107  1.00 68.20  ? 162 PRO   B HD3  1 
ATOM   7499  N N    . THR   B 2 162 ? 115.053 92.210  75.527  1.00 69.02  ? 163 THR   B N    1 
ATOM   7500  C CA   . THR   B 2 162 ? 115.108 93.022  76.734  1.00 69.02  ? 163 THR   B CA   1 
ATOM   7501  C C    . THR   B 2 162 ? 115.305 94.477  76.339  1.00 69.02  ? 163 THR   B C    1 
ATOM   7502  O O    . THR   B 2 162 ? 116.215 94.798  75.568  1.00 69.02  ? 163 THR   B O    1 
ATOM   7503  C CB   . THR   B 2 162 ? 116.243 92.576  77.658  1.00 69.02  ? 163 THR   B CB   1 
ATOM   7504  O OG1  . THR   B 2 162 ? 117.501 92.757  76.997  1.00 69.02  ? 163 THR   B OG1  1 
ATOM   7505  C CG2  . THR   B 2 162 ? 116.081 91.117  78.045  1.00 69.02  ? 163 THR   B CG2  1 
ATOM   7506  H H    . THR   B 2 162 ? 115.778 92.235  75.067  1.00 69.02  ? 163 THR   B H    1 
ATOM   7507  H HA   . THR   B 2 162 ? 114.271 92.947  77.218  1.00 69.02  ? 163 THR   B HA   1 
ATOM   7508  H HB   . THR   B 2 162 ? 116.227 93.110  78.467  1.00 69.02  ? 163 THR   B HB   1 
ATOM   7509  H HG1  . THR   B 2 162 ? 117.524 92.301  76.292  1.00 69.02  ? 163 THR   B HG1  1 
ATOM   7510  H HG21 . THR   B 2 162 ? 116.823 90.839  78.603  1.00 69.02  ? 163 THR   B HG21 1 
ATOM   7511  H HG22 . THR   B 2 162 ? 116.059 90.562  77.250  1.00 69.02  ? 163 THR   B HG22 1 
ATOM   7512  H HG23 . THR   B 2 162 ? 115.255 90.999  78.538  1.00 69.02  ? 163 THR   B HG23 1 
ATOM   7513  N N    . HIS   B 2 163 ? 114.451 95.354  76.867  1.00 59.99  ? 164 HIS   B N    1 
ATOM   7514  C CA   . HIS   B 2 163 ? 114.558 96.776  76.593  1.00 59.99  ? 164 HIS   B CA   1 
ATOM   7515  C C    . HIS   B 2 163 ? 113.748 97.504  77.648  1.00 59.99  ? 164 HIS   B C    1 
ATOM   7516  O O    . HIS   B 2 163 ? 112.606 97.103  77.907  1.00 59.99  ? 164 HIS   B O    1 
ATOM   7517  C CB   . HIS   B 2 163 ? 114.040 97.120  75.193  1.00 59.99  ? 164 HIS   B CB   1 
ATOM   7518  C CG   . HIS   B 2 163 ? 114.601 98.391  74.635  1.00 59.99  ? 164 HIS   B CG   1 
ATOM   7519  N ND1  . HIS   B 2 163 ? 115.947 98.571  74.403  1.00 59.99  ? 164 HIS   B ND1  1 
ATOM   7520  C CD2  . HIS   B 2 163 ? 113.996 99.541  74.255  1.00 59.99  ? 164 HIS   B CD2  1 
ATOM   7521  C CE1  . HIS   B 2 163 ? 116.149 99.779  73.909  1.00 59.99  ? 164 HIS   B CE1  1 
ATOM   7522  N NE2  . HIS   B 2 163 ? 114.981 100.389 73.809  1.00 59.99  ? 164 HIS   B NE2  1 
ATOM   7523  H H    . HIS   B 2 163 ? 113.799 95.144  77.386  1.00 59.99  ? 164 HIS   B H    1 
ATOM   7524  H HA   . HIS   B 2 163 ? 115.487 97.040  76.649  1.00 59.99  ? 164 HIS   B HA   1 
ATOM   7525  H HB2  . HIS   B 2 163 ? 114.272 96.399  74.586  1.00 59.99  ? 164 HIS   B HB2  1 
ATOM   7526  H HB3  . HIS   B 2 163 ? 113.076 97.217  75.235  1.00 59.99  ? 164 HIS   B HB3  1 
ATOM   7527  H HD2  . HIS   B 2 163 ? 113.085 99.724  74.292  1.00 59.99  ? 164 HIS   B HD2  1 
ATOM   7528  H HE1  . HIS   B 2 163 ? 116.972 100.140 73.671  1.00 59.99  ? 164 HIS   B HE1  1 
ATOM   7529  H HE2  . HIS   B 2 163 ? 114.857 101.187 73.513  1.00 59.99  ? 164 HIS   B HE2  1 
ATOM   7530  N N    . PRO   B 2 164 ? 114.282 98.557  78.272  1.00 59.09  ? 165 PRO   B N    1 
ATOM   7531  C CA   . PRO   B 2 164 ? 113.501 99.247  79.310  1.00 59.09  ? 165 PRO   B CA   1 
ATOM   7532  C C    . PRO   B 2 164 ? 112.136 99.700  78.826  1.00 59.09  ? 165 PRO   B C    1 
ATOM   7533  O O    . PRO   B 2 164 ? 111.160 99.621  79.580  1.00 59.09  ? 165 PRO   B O    1 
ATOM   7534  C CB   . PRO   B 2 164 ? 114.399 100.432 79.685  1.00 59.09  ? 165 PRO   B CB   1 
ATOM   7535  C CG   . PRO   B 2 164 ? 115.774 99.981  79.356  1.00 59.09  ? 165 PRO   B CG   1 
ATOM   7536  C CD   . PRO   B 2 164 ? 115.640 99.114  78.144  1.00 59.09  ? 165 PRO   B CD   1 
ATOM   7537  H HA   . PRO   B 2 164 ? 113.390 98.671  80.082  1.00 59.09  ? 165 PRO   B HA   1 
ATOM   7538  H HB2  . PRO   B 2 164 ? 114.157 101.208 79.156  1.00 59.09  ? 165 PRO   B HB2  1 
ATOM   7539  H HB3  . PRO   B 2 164 ? 114.316 100.621 80.633  1.00 59.09  ? 165 PRO   B HB3  1 
ATOM   7540  H HG2  . PRO   B 2 164 ? 116.331 100.751 79.164  1.00 59.09  ? 165 PRO   B HG2  1 
ATOM   7541  H HG3  . PRO   B 2 164 ? 116.138 99.475  80.099  1.00 59.09  ? 165 PRO   B HG3  1 
ATOM   7542  H HD2  . PRO   B 2 164 ? 115.714 99.646  77.337  1.00 59.09  ? 165 PRO   B HD2  1 
ATOM   7543  H HD3  . PRO   B 2 164 ? 116.301 98.405  78.165  1.00 59.09  ? 165 PRO   B HD3  1 
ATOM   7544  N N    . ILE   B 2 165 ? 112.039 100.174 77.583  1.00 53.42  ? 166 ILE   B N    1 
ATOM   7545  C CA   . ILE   B 2 165 ? 110.738 100.572 77.061  1.00 53.42  ? 166 ILE   B CA   1 
ATOM   7546  C C    . ILE   B 2 165 ? 109.863 99.352  76.819  1.00 53.42  ? 166 ILE   B C    1 
ATOM   7547  O O    . ILE   B 2 165 ? 108.638 99.420  76.970  1.00 53.42  ? 166 ILE   B O    1 
ATOM   7548  C CB   . ILE   B 2 165 ? 110.906 101.410 75.782  1.00 53.42  ? 166 ILE   B CB   1 
ATOM   7549  C CG1  . ILE   B 2 165 ? 111.747 102.651 76.085  1.00 53.42  ? 166 ILE   B CG1  1 
ATOM   7550  C CG2  . ILE   B 2 165 ? 109.538 101.804 75.222  1.00 53.42  ? 166 ILE   B CG2  1 
ATOM   7551  C CD1  . ILE   B 2 165 ? 112.007 103.526 74.890  1.00 53.42  ? 166 ILE   B CD1  1 
ATOM   7552  H H    . ILE   B 2 165 ? 112.695 100.270 77.036  1.00 53.42  ? 166 ILE   B H    1 
ATOM   7553  H HA   . ILE   B 2 165 ? 110.294 101.126 77.722  1.00 53.42  ? 166 ILE   B HA   1 
ATOM   7554  H HB   . ILE   B 2 165 ? 111.369 100.874 75.119  1.00 53.42  ? 166 ILE   B HB   1 
ATOM   7555  H HG12 . ILE   B 2 165 ? 111.286 103.187 76.749  1.00 53.42  ? 166 ILE   B HG12 1 
ATOM   7556  H HG13 . ILE   B 2 165 ? 112.608 102.369 76.432  1.00 53.42  ? 166 ILE   B HG13 1 
ATOM   7557  H HG21 . ILE   B 2 165 ? 109.659 102.380 74.452  1.00 53.42  ? 166 ILE   B HG21 1 
ATOM   7558  H HG22 . ILE   B 2 165 ? 109.039 102.273 75.910  1.00 53.42  ? 166 ILE   B HG22 1 
ATOM   7559  H HG23 . ILE   B 2 165 ? 109.057 101.005 74.956  1.00 53.42  ? 166 ILE   B HG23 1 
ATOM   7560  H HD11 . ILE   B 2 165 ? 111.192 103.998 74.661  1.00 53.42  ? 166 ILE   B HD11 1 
ATOM   7561  H HD12 . ILE   B 2 165 ? 112.288 102.969 74.147  1.00 53.42  ? 166 ILE   B HD12 1 
ATOM   7562  H HD13 . ILE   B 2 165 ? 112.704 104.162 75.113  1.00 53.42  ? 166 ILE   B HD13 1 
ATOM   7563  N N    . ARG   B 2 166 ? 110.462 98.225  76.431  1.00 58.04  ? 167 ARG   B N    1 
ATOM   7564  C CA   . ARG   B 2 166 ? 109.674 97.022  76.187  1.00 58.04  ? 167 ARG   B CA   1 
ATOM   7565  C C    . ARG   B 2 166 ? 109.052 96.500  77.477  1.00 58.04  ? 167 ARG   B C    1 
ATOM   7566  O O    . ARG   B 2 166 ? 107.843 96.254  77.542  1.00 58.04  ? 167 ARG   B O    1 
ATOM   7567  C CB   . ARG   B 2 166 ? 110.545 95.948  75.540  1.00 58.04  ? 167 ARG   B CB   1 
ATOM   7568  C CG   . ARG   B 2 166 ? 109.809 94.649  75.299  1.00 58.04  ? 167 ARG   B CG   1 
ATOM   7569  C CD   . ARG   B 2 166 ? 110.584 93.733  74.384  1.00 58.04  ? 167 ARG   B CD   1 
ATOM   7570  N NE   . ARG   B 2 166 ? 109.936 92.435  74.249  1.00 58.04  ? 167 ARG   B NE   1 
ATOM   7571  C CZ   . ARG   B 2 166 ? 110.259 91.530  73.335  1.00 58.04  ? 167 ARG   B CZ   1 
ATOM   7572  N NH1  . ARG   B 2 166 ? 111.201 91.761  72.436  1.00 58.04  ? 167 ARG   B NH1  1 
ATOM   7573  N NH2  . ARG   B 2 166 ? 109.616 90.366  73.321  1.00 58.04  ? 167 ARG   B NH2  1 
ATOM   7574  H H    . ARG   B 2 166 ? 111.308 98.134  76.301  1.00 58.04  ? 167 ARG   B H    1 
ATOM   7575  H HA   . ARG   B 2 166 ? 108.955 97.235  75.572  1.00 58.04  ? 167 ARG   B HA   1 
ATOM   7576  H HB2  . ARG   B 2 166 ? 110.866 96.273  74.685  1.00 58.04  ? 167 ARG   B HB2  1 
ATOM   7577  H HB3  . ARG   B 2 166 ? 111.296 95.759  76.124  1.00 58.04  ? 167 ARG   B HB3  1 
ATOM   7578  H HG2  . ARG   B 2 166 ? 109.678 94.192  76.144  1.00 58.04  ? 167 ARG   B HG2  1 
ATOM   7579  H HG3  . ARG   B 2 166 ? 108.953 94.840  74.885  1.00 58.04  ? 167 ARG   B HG3  1 
ATOM   7580  H HD2  . ARG   B 2 166 ? 110.647 94.137  73.505  1.00 58.04  ? 167 ARG   B HD2  1 
ATOM   7581  H HD3  . ARG   B 2 166 ? 111.469 93.592  74.755  1.00 58.04  ? 167 ARG   B HD3  1 
ATOM   7582  H HE   . ARG   B 2 166 ? 109.365 92.209  74.851  1.00 58.04  ? 167 ARG   B HE   1 
ATOM   7583  H HH11 . ARG   B 2 166 ? 111.622 92.511  72.436  1.00 58.04  ? 167 ARG   B HH11 1 
ATOM   7584  H HH12 . ARG   B 2 166 ? 111.393 91.161  71.852  1.00 58.04  ? 167 ARG   B HH12 1 
ATOM   7585  H HH21 . ARG   B 2 166 ? 109.002 90.207  73.901  1.00 58.04  ? 167 ARG   B HH21 1 
ATOM   7586  H HH22 . ARG   B 2 166 ? 109.816 89.772  72.732  1.00 58.04  ? 167 ARG   B HH22 1 
ATOM   7587  N N    . LEU   B 2 167 ? 109.864 96.331  78.522  1.00 55.18  ? 168 LEU   B N    1 
ATOM   7588  C CA   . LEU   B 2 167 ? 109.332 95.842  79.790  1.00 55.18  ? 168 LEU   B CA   1 
ATOM   7589  C C    . LEU   B 2 167 ? 108.444 96.885  80.453  1.00 55.18  ? 168 LEU   B C    1 
ATOM   7590  O O    . LEU   B 2 167 ? 107.455 96.540  81.108  1.00 55.18  ? 168 LEU   B O    1 
ATOM   7591  C CB   . LEU   B 2 167 ? 110.474 95.444  80.722  1.00 55.18  ? 168 LEU   B CB   1 
ATOM   7592  C CG   . LEU   B 2 167 ? 111.205 94.148  80.365  1.00 55.18  ? 168 LEU   B CG   1 
ATOM   7593  C CD1  . LEU   B 2 167 ? 112.160 94.361  79.206  1.00 55.18  ? 168 LEU   B CD1  1 
ATOM   7594  C CD2  . LEU   B 2 167 ? 111.942 93.604  81.571  1.00 55.18  ? 168 LEU   B CD2  1 
ATOM   7595  H H    . LEU   B 2 167 ? 110.710 96.488  78.521  1.00 55.18  ? 168 LEU   B H    1 
ATOM   7596  H HA   . LEU   B 2 167 ? 108.794 95.053  79.622  1.00 55.18  ? 168 LEU   B HA   1 
ATOM   7597  H HB2  . LEU   B 2 167 ? 111.132 96.157  80.721  1.00 55.18  ? 168 LEU   B HB2  1 
ATOM   7598  H HB3  . LEU   B 2 167 ? 110.116 95.337  81.617  1.00 55.18  ? 168 LEU   B HB3  1 
ATOM   7599  H HG   . LEU   B 2 167 ? 110.551 93.485  80.092  1.00 55.18  ? 168 LEU   B HG   1 
ATOM   7600  H HD11 . LEU   B 2 167 ? 111.648 94.507  78.396  1.00 55.18  ? 168 LEU   B HD11 1 
ATOM   7601  H HD12 . LEU   B 2 167 ? 112.715 95.134  79.393  1.00 55.18  ? 168 LEU   B HD12 1 
ATOM   7602  H HD13 . LEU   B 2 167 ? 112.713 93.571  79.108  1.00 55.18  ? 168 LEU   B HD13 1 
ATOM   7603  H HD21 . LEU   B 2 167 ? 112.394 92.784  81.320  1.00 55.18  ? 168 LEU   B HD21 1 
ATOM   7604  H HD22 . LEU   B 2 167 ? 111.302 93.427  82.277  1.00 55.18  ? 168 LEU   B HD22 1 
ATOM   7605  H HD23 . LEU   B 2 167 ? 112.589 94.263  81.867  1.00 55.18  ? 168 LEU   B HD23 1 
ATOM   7606  N N    . GLY   B 2 168 ? 108.781 98.165  80.298  1.00 48.55  ? 169 GLY   B N    1 
ATOM   7607  C CA   . GLY   B 2 168 ? 107.975 99.211  80.900  1.00 48.55  ? 169 GLY   B CA   1 
ATOM   7608  C C    . GLY   B 2 168 ? 106.562 99.252  80.365  1.00 48.55  ? 169 GLY   B C    1 
ATOM   7609  O O    . GLY   B 2 168 ? 105.638 99.650  81.079  1.00 48.55  ? 169 GLY   B O    1 
ATOM   7610  H H    . GLY   B 2 168 ? 109.463 98.446  79.855  1.00 48.55  ? 169 GLY   B H    1 
ATOM   7611  H HA2  . GLY   B 2 168 ? 107.935 99.076  81.860  1.00 48.55  ? 169 GLY   B HA2  1 
ATOM   7612  H HA3  . GLY   B 2 168 ? 108.390 100.072 80.729  1.00 48.55  ? 169 GLY   B HA3  1 
ATOM   7613  N N    . LEU   B 2 169 ? 106.371 98.859  79.105  1.00 47.73  ? 170 LEU   B N    1 
ATOM   7614  C CA   . LEU   B 2 169 ? 105.023 98.790  78.553  1.00 47.73  ? 170 LEU   B CA   1 
ATOM   7615  C C    . LEU   B 2 169 ? 104.273 97.575  79.087  1.00 47.73  ? 170 LEU   B C    1 
ATOM   7616  O O    . LEU   B 2 169 ? 103.076 97.658  79.385  1.00 47.73  ? 170 LEU   B O    1 
ATOM   7617  C CB   . LEU   B 2 169 ? 105.088 98.762  77.027  1.00 47.73  ? 170 LEU   B CB   1 
ATOM   7618  C CG   . LEU   B 2 169 ? 103.758 98.652  76.278  1.00 47.73  ? 170 LEU   B CG   1 
ATOM   7619  C CD1  . LEU   B 2 169 ? 102.768 99.714  76.725  1.00 47.73  ? 170 LEU   B CD1  1 
ATOM   7620  C CD2  . LEU   B 2 169 ? 104.002 98.754  74.789  1.00 47.73  ? 170 LEU   B CD2  1 
ATOM   7621  H H    . LEU   B 2 169 ? 106.997 98.633  78.559  1.00 47.73  ? 170 LEU   B H    1 
ATOM   7622  H HA   . LEU   B 2 169 ? 104.535 99.585  78.819  1.00 47.73  ? 170 LEU   B HA   1 
ATOM   7623  H HB2  . LEU   B 2 169 ? 105.516 99.580  76.729  1.00 47.73  ? 170 LEU   B HB2  1 
ATOM   7624  H HB3  . LEU   B 2 169 ? 105.631 98.004  76.762  1.00 47.73  ? 170 LEU   B HB3  1 
ATOM   7625  H HG   . LEU   B 2 169 ? 103.367 97.782  76.456  1.00 47.73  ? 170 LEU   B HG   1 
ATOM   7626  H HD11 . LEU   B 2 169 ? 102.529 99.555  77.651  1.00 47.73  ? 170 LEU   B HD11 1 
ATOM   7627  H HD12 . LEU   B 2 169 ? 101.978 99.660  76.166  1.00 47.73  ? 170 LEU   B HD12 1 
ATOM   7628  H HD13 . LEU   B 2 169 ? 103.180 100.588 76.632  1.00 47.73  ? 170 LEU   B HD13 1 
ATOM   7629  H HD21 . LEU   B 2 169 ? 103.158 98.645  74.324  1.00 47.73  ? 170 LEU   B HD21 1 
ATOM   7630  H HD22 . LEU   B 2 169 ? 104.379 99.625  74.591  1.00 47.73  ? 170 LEU   B HD22 1 
ATOM   7631  H HD23 . LEU   B 2 169 ? 104.620 98.057  74.522  1.00 47.73  ? 170 LEU   B HD23 1 
ATOM   7632  N N    . ALA   B 2 170 ? 104.960 96.438  79.217  1.00 49.17  ? 171 ALA   B N    1 
ATOM   7633  C CA   . ALA   B 2 170 ? 104.326 95.254  79.788  1.00 49.17  ? 171 ALA   B CA   1 
ATOM   7634  C C    . ALA   B 2 170 ? 103.922 95.494  81.236  1.00 49.17  ? 171 ALA   B C    1 
ATOM   7635  O O    . ALA   B 2 170 ? 102.839 95.081  81.664  1.00 49.17  ? 171 ALA   B O    1 
ATOM   7636  C CB   . ALA   B 2 170 ? 105.269 94.057  79.689  1.00 49.17  ? 171 ALA   B CB   1 
ATOM   7637  H H    . ALA   B 2 170 ? 105.780 96.329  78.983  1.00 49.17  ? 171 ALA   B H    1 
ATOM   7638  H HA   . ALA   B 2 170 ? 103.523 95.048  79.285  1.00 49.17  ? 171 ALA   B HA   1 
ATOM   7639  H HB1  . ALA   B 2 170 ? 105.474 93.895  78.756  1.00 49.17  ? 171 ALA   B HB1  1 
ATOM   7640  H HB2  . ALA   B 2 170 ? 104.836 93.280  80.075  1.00 49.17  ? 171 ALA   B HB2  1 
ATOM   7641  H HB3  . ALA   B 2 170 ? 106.083 94.257  80.176  1.00 49.17  ? 171 ALA   B HB3  1 
ATOM   7642  N N    . LEU   B 2 171 ? 104.786 96.156  82.008  1.00 47.55  ? 172 LEU   B N    1 
ATOM   7643  C CA   . LEU   B 2 171 ? 104.469 96.447  83.403  1.00 47.55  ? 172 LEU   B CA   1 
ATOM   7644  C C    . LEU   B 2 171 ? 103.249 97.350  83.514  1.00 47.55  ? 172 LEU   B C    1 
ATOM   7645  O O    . LEU   B 2 171 ? 102.357 97.110  84.334  1.00 47.55  ? 172 LEU   B O    1 
ATOM   7646  C CB   . LEU   B 2 171 ? 105.675 97.093  84.079  1.00 47.55  ? 172 LEU   B CB   1 
ATOM   7647  C CG   . LEU   B 2 171 ? 105.480 97.613  85.501  1.00 47.55  ? 172 LEU   B CG   1 
ATOM   7648  C CD1  . LEU   B 2 171 ? 104.906 96.544  86.407  1.00 47.55  ? 172 LEU   B CD1  1 
ATOM   7649  C CD2  . LEU   B 2 171 ? 106.803 98.105  86.043  1.00 47.55  ? 172 LEU   B CD2  1 
ATOM   7650  H H    . LEU   B 2 171 ? 105.554 96.443  81.751  1.00 47.55  ? 172 LEU   B H    1 
ATOM   7651  H HA   . LEU   B 2 171 ? 104.271 95.616  83.861  1.00 47.55  ? 172 LEU   B HA   1 
ATOM   7652  H HB2  . LEU   B 2 171 ? 106.392 96.441  84.107  1.00 47.55  ? 172 LEU   B HB2  1 
ATOM   7653  H HB3  . LEU   B 2 171 ? 105.952 97.849  83.538  1.00 47.55  ? 172 LEU   B HB3  1 
ATOM   7654  H HG   . LEU   B 2 171 ? 104.863 98.361  85.487  1.00 47.55  ? 172 LEU   B HG   1 
ATOM   7655  H HD11 . LEU   B 2 171 ? 104.854 96.891  87.311  1.00 47.55  ? 172 LEU   B HD11 1 
ATOM   7656  H HD12 . LEU   B 2 171 ? 104.019 96.306  86.094  1.00 47.55  ? 172 LEU   B HD12 1 
ATOM   7657  H HD13 . LEU   B 2 171 ? 105.487 95.768  86.384  1.00 47.55  ? 172 LEU   B HD13 1 
ATOM   7658  H HD21 . LEU   B 2 171 ? 107.478 97.427  85.889  1.00 47.55  ? 172 LEU   B HD21 1 
ATOM   7659  H HD22 . LEU   B 2 171 ? 107.045 98.924  85.582  1.00 47.55  ? 172 LEU   B HD22 1 
ATOM   7660  H HD23 . LEU   B 2 171 ? 106.711 98.272  86.993  1.00 47.55  ? 172 LEU   B HD23 1 
ATOM   7661  N N    . ASN   B 2 172 ? 103.194 98.402  82.698  1.00 42.52  ? 173 ASN   B N    1 
ATOM   7662  C CA   . ASN   B 2 172 ? 102.073 99.330  82.776  1.00 42.52  ? 173 ASN   B CA   1 
ATOM   7663  C C    . ASN   B 2 172 ? 100.818 98.756  82.142  1.00 42.52  ? 173 ASN   B C    1 
ATOM   7664  O O    . ASN   B 2 172 ? 99.708  99.091  82.567  1.00 42.52  ? 173 ASN   B O    1 
ATOM   7665  C CB   . ASN   B 2 172 ? 102.429 100.653 82.104  1.00 42.52  ? 173 ASN   B CB   1 
ATOM   7666  C CG   . ASN   B 2 172 ? 103.114 101.616 83.043  1.00 42.52  ? 173 ASN   B CG   1 
ATOM   7667  O OD1  . ASN   B 2 172 ? 103.965 101.226 83.838  1.00 42.52  ? 173 ASN   B OD1  1 
ATOM   7668  N ND2  . ASN   B 2 172 ? 102.738 102.883 82.963  1.00 42.52  ? 173 ASN   B ND2  1 
ATOM   7669  H H    . ASN   B 2 172 ? 103.785 98.600  82.105  1.00 42.52  ? 173 ASN   B H    1 
ATOM   7670  H HA   . ASN   B 2 172 ? 101.879 99.513  83.709  1.00 42.52  ? 173 ASN   B HA   1 
ATOM   7671  H HB2  . ASN   B 2 172 ? 103.026 100.478 81.361  1.00 42.52  ? 173 ASN   B HB2  1 
ATOM   7672  H HB3  . ASN   B 2 172 ? 101.615 101.072 81.785  1.00 42.52  ? 173 ASN   B HB3  1 
ATOM   7673  H HD21 . ASN   B 2 172 ? 102.137 103.115 82.395  1.00 42.52  ? 173 ASN   B HD21 1 
ATOM   7674  H HD22 . ASN   B 2 172 ? 103.095 103.472 83.476  1.00 42.52  ? 173 ASN   B HD22 1 
ATOM   7675  N N    . PHE   B 2 173 ? 100.961 97.910  81.122  1.00 45.29  ? 174 PHE   B N    1 
ATOM   7676  C CA   . PHE   B 2 173 ? 99.774  97.348  80.490  1.00 45.29  ? 174 PHE   B CA   1 
ATOM   7677  C C    . PHE   B 2 173 ? 99.108  96.325  81.400  1.00 45.29  ? 174 PHE   B C    1 
ATOM   7678  O O    . PHE   B 2 173 ? 97.878  96.309  81.532  1.00 45.29  ? 174 PHE   B O    1 
ATOM   7679  C CB   . PHE   B 2 173 ? 100.136 96.717  79.146  1.00 45.29  ? 174 PHE   B CB   1 
ATOM   7680  C CG   . PHE   B 2 173 ? 98.954  96.487  78.236  1.00 45.29  ? 174 PHE   B CG   1 
ATOM   7681  C CD1  . PHE   B 2 173 ? 97.698  96.994  78.541  1.00 45.29  ? 174 PHE   B CD1  1 
ATOM   7682  C CD2  . PHE   B 2 173 ? 99.106  95.759  77.073  1.00 45.29  ? 174 PHE   B CD2  1 
ATOM   7683  C CE1  . PHE   B 2 173 ? 96.628  96.781  77.703  1.00 45.29  ? 174 PHE   B CE1  1 
ATOM   7684  C CE2  . PHE   B 2 173 ? 98.036  95.542  76.233  1.00 45.29  ? 174 PHE   B CE2  1 
ATOM   7685  C CZ   . PHE   B 2 173 ? 96.795  96.054  76.548  1.00 45.29  ? 174 PHE   B CZ   1 
ATOM   7686  H H    . PHE   B 2 173 ? 101.712 97.655  80.786  1.00 45.29  ? 174 PHE   B H    1 
ATOM   7687  H HA   . PHE   B 2 173 ? 99.155  98.078  80.345  1.00 45.29  ? 174 PHE   B HA   1 
ATOM   7688  H HB2  . PHE   B 2 173 ? 100.754 97.302  78.682  1.00 45.29  ? 174 PHE   B HB2  1 
ATOM   7689  H HB3  . PHE   B 2 173 ? 100.555 95.857  79.308  1.00 45.29  ? 174 PHE   B HB3  1 
ATOM   7690  H HD1  . PHE   B 2 173 ? 97.572  97.488  79.318  1.00 45.29  ? 174 PHE   B HD1  1 
ATOM   7691  H HD2  . PHE   B 2 173 ? 99.941  95.412  76.855  1.00 45.29  ? 174 PHE   B HD2  1 
ATOM   7692  H HE1  . PHE   B 2 173 ? 95.793  97.127  77.920  1.00 45.29  ? 174 PHE   B HE1  1 
ATOM   7693  H HE2  . PHE   B 2 173 ? 98.152  95.051  75.452  1.00 45.29  ? 174 PHE   B HE2  1 
ATOM   7694  H HZ   . PHE   B 2 173 ? 96.073  95.907  75.981  1.00 45.29  ? 174 PHE   B HZ   1 
ATOM   7695  N N    . SER   B 2 174 ? 99.902  95.467  82.043  1.00 46.47  ? 175 SER   B N    1 
ATOM   7696  C CA   . SER   B 2 174 ? 99.334  94.504  82.979  1.00 46.47  ? 175 SER   B CA   1 
ATOM   7697  C C    . SER   B 2 174 ? 98.640  95.210  84.135  1.00 46.47  ? 175 SER   B C    1 
ATOM   7698  O O    . SER   B 2 174 ? 97.539  94.819  84.539  1.00 46.47  ? 175 SER   B O    1 
ATOM   7699  C CB   . SER   B 2 174 ? 100.428 93.575  83.496  1.00 46.47  ? 175 SER   B CB   1 
ATOM   7700  O OG   . SER   B 2 174 ? 101.459 94.310  84.123  1.00 46.47  ? 175 SER   B OG   1 
ATOM   7701  H H    . SER   B 2 174 ? 100.756 95.422  81.954  1.00 46.47  ? 175 SER   B H    1 
ATOM   7702  H HA   . SER   B 2 174 ? 98.675  93.965  82.517  1.00 46.47  ? 175 SER   B HA   1 
ATOM   7703  H HB2  . SER   B 2 174 ? 100.043 92.960  84.139  1.00 46.47  ? 175 SER   B HB2  1 
ATOM   7704  H HB3  . SER   B 2 174 ? 100.801 93.081  82.750  1.00 46.47  ? 175 SER   B HB3  1 
ATOM   7705  H HG   . SER   B 2 174 ? 101.824 94.826  83.569  1.00 46.47  ? 175 SER   B HG   1 
ATOM   7706  N N    . VAL   B 2 175 ? 99.259  96.261  84.672  1.00 44.14  ? 176 VAL   B N    1 
ATOM   7707  C CA   . VAL   B 2 175 ? 98.636  97.009  85.760  1.00 44.14  ? 176 VAL   B CA   1 
ATOM   7708  C C    . VAL   B 2 175 ? 97.290  97.564  85.319  1.00 44.14  ? 176 VAL   B C    1 
ATOM   7709  O O    . VAL   B 2 175 ? 96.354  97.671  86.119  1.00 44.14  ? 176 VAL   B O    1 
ATOM   7710  C CB   . VAL   B 2 175 ? 99.576  98.127  86.247  1.00 44.14  ? 176 VAL   B CB   1 
ATOM   7711  C CG1  . VAL   B 2 175 ? 98.817  99.123  87.106  1.00 44.14  ? 176 VAL   B CG1  1 
ATOM   7712  C CG2  . VAL   B 2 175 ? 100.735 97.534  87.024  1.00 44.14  ? 176 VAL   B CG2  1 
ATOM   7713  H H    . VAL   B 2 175 ? 100.029 96.556  84.430  1.00 44.14  ? 176 VAL   B H    1 
ATOM   7714  H HA   . VAL   B 2 175 ? 98.480  96.407  86.505  1.00 44.14  ? 176 VAL   B HA   1 
ATOM   7715  H HB   . VAL   B 2 175 ? 99.935  98.599  85.480  1.00 44.14  ? 176 VAL   B HB   1 
ATOM   7716  H HG11 . VAL   B 2 175 ? 98.328  99.729  86.529  1.00 44.14  ? 176 VAL   B HG11 1 
ATOM   7717  H HG12 . VAL   B 2 175 ? 98.202  98.641  87.679  1.00 44.14  ? 176 VAL   B HG12 1 
ATOM   7718  H HG13 . VAL   B 2 175 ? 99.452  99.621  87.644  1.00 44.14  ? 176 VAL   B HG13 1 
ATOM   7719  H HG21 . VAL   B 2 175 ? 101.253 96.964  86.436  1.00 44.14  ? 176 VAL   B HG21 1 
ATOM   7720  H HG22 . VAL   B 2 175 ? 100.383 97.011  87.761  1.00 44.14  ? 176 VAL   B HG22 1 
ATOM   7721  H HG23 . VAL   B 2 175 ? 101.288 98.253  87.365  1.00 44.14  ? 176 VAL   B HG23 1 
ATOM   7722  N N    . PHE   B 2 176 ? 97.170  97.937  84.046  1.00 43.32  ? 177 PHE   B N    1 
ATOM   7723  C CA   . PHE   B 2 176 ? 95.886  98.406  83.540  1.00 43.32  ? 177 PHE   B CA   1 
ATOM   7724  C C    . PHE   B 2 176 ? 94.833  97.310  83.640  1.00 43.32  ? 177 PHE   B C    1 
ATOM   7725  O O    . PHE   B 2 176 ? 93.691  97.563  84.038  1.00 43.32  ? 177 PHE   B O    1 
ATOM   7726  C CB   . PHE   B 2 176 ? 96.037  98.882  82.096  1.00 43.32  ? 177 PHE   B CB   1 
ATOM   7727  C CG   . PHE   B 2 176 ? 94.733  99.127  81.399  1.00 43.32  ? 177 PHE   B CG   1 
ATOM   7728  C CD1  . PHE   B 2 176 ? 93.917  100.179 81.773  1.00 43.32  ? 177 PHE   B CD1  1 
ATOM   7729  C CD2  . PHE   B 2 176 ? 94.330  98.311  80.361  1.00 43.32  ? 177 PHE   B CD2  1 
ATOM   7730  C CE1  . PHE   B 2 176 ? 92.719  100.406 81.129  1.00 43.32  ? 177 PHE   B CE1  1 
ATOM   7731  C CE2  . PHE   B 2 176 ? 93.136  98.532  79.715  1.00 43.32  ? 177 PHE   B CE2  1 
ATOM   7732  C CZ   . PHE   B 2 176 ? 92.328  99.582  80.097  1.00 43.32  ? 177 PHE   B CZ   1 
ATOM   7733  H H    . PHE   B 2 176 ? 97.807  97.933  83.469  1.00 43.32  ? 177 PHE   B H    1 
ATOM   7734  H HA   . PHE   B 2 176 ? 95.588  99.158  84.077  1.00 43.32  ? 177 PHE   B HA   1 
ATOM   7735  H HB2  . PHE   B 2 176 ? 96.536  99.714  82.091  1.00 43.32  ? 177 PHE   B HB2  1 
ATOM   7736  H HB3  . PHE   B 2 176 ? 96.516  98.210  81.589  1.00 43.32  ? 177 PHE   B HB3  1 
ATOM   7737  H HD1  . PHE   B 2 176 ? 94.179  100.737 82.469  1.00 43.32  ? 177 PHE   B HD1  1 
ATOM   7738  H HD2  . PHE   B 2 176 ? 94.870  97.601  80.098  1.00 43.32  ? 177 PHE   B HD2  1 
ATOM   7739  H HE1  . PHE   B 2 176 ? 92.178  101.115 81.391  1.00 43.32  ? 177 PHE   B HE1  1 
ATOM   7740  H HE2  . PHE   B 2 176 ? 92.874  97.974  79.019  1.00 43.32  ? 177 PHE   B HE2  1 
ATOM   7741  H HZ   . PHE   B 2 176 ? 91.523  99.730  79.659  1.00 43.32  ? 177 PHE   B HZ   1 
ATOM   7742  N N    . TYR   B 2 177 ? 95.203  96.079  83.282  1.00 47.25  ? 178 TYR   B N    1 
ATOM   7743  C CA   . TYR   B 2 177 ? 94.268  94.964  83.392  1.00 47.25  ? 178 TYR   B CA   1 
ATOM   7744  C C    . TYR   B 2 177 ? 93.897  94.695  84.845  1.00 47.25  ? 178 TYR   B C    1 
ATOM   7745  O O    . TYR   B 2 177 ? 92.714  94.641  85.199  1.00 47.25  ? 178 TYR   B O    1 
ATOM   7746  C CB   . TYR   B 2 177 ? 94.881  93.713  82.760  1.00 47.25  ? 178 TYR   B CB   1 
ATOM   7747  C CG   . TYR   B 2 177 ? 94.786  93.648  81.253  1.00 47.25  ? 178 TYR   B CG   1 
ATOM   7748  C CD1  . TYR   B 2 177 ? 93.644  94.073  80.588  1.00 47.25  ? 178 TYR   B CD1  1 
ATOM   7749  C CD2  . TYR   B 2 177 ? 95.837  93.151  80.495  1.00 47.25  ? 178 TYR   B CD2  1 
ATOM   7750  C CE1  . TYR   B 2 177 ? 93.552  94.011  79.220  1.00 47.25  ? 178 TYR   B CE1  1 
ATOM   7751  C CE2  . TYR   B 2 177 ? 95.754  93.085  79.122  1.00 47.25  ? 178 TYR   B CE2  1 
ATOM   7752  C CZ   . TYR   B 2 177 ? 94.607  93.517  78.490  1.00 47.25  ? 178 TYR   B CZ   1 
ATOM   7753  O OH   . TYR   B 2 177 ? 94.513  93.456  77.121  1.00 47.25  ? 178 TYR   B OH   1 
ATOM   7754  H H    . TYR   B 2 177 ? 95.978  95.867  82.976  1.00 47.25  ? 178 TYR   B H    1 
ATOM   7755  H HA   . TYR   B 2 177 ? 93.452  95.189  82.924  1.00 47.25  ? 178 TYR   B HA   1 
ATOM   7756  H HB2  . TYR   B 2 177 ? 95.822  93.686  82.992  1.00 47.25  ? 178 TYR   B HB2  1 
ATOM   7757  H HB3  . TYR   B 2 177 ? 94.436  92.930  83.121  1.00 47.25  ? 178 TYR   B HB3  1 
ATOM   7758  H HD1  . TYR   B 2 177 ? 92.929  94.406  81.079  1.00 47.25  ? 178 TYR   B HD1  1 
ATOM   7759  H HD2  . TYR   B 2 177 ? 96.611  92.859  80.920  1.00 47.25  ? 178 TYR   B HD2  1 
ATOM   7760  H HE1  . TYR   B 2 177 ? 92.780  94.302  78.790  1.00 47.25  ? 178 TYR   B HE1  1 
ATOM   7761  H HE2  . TYR   B 2 177 ? 96.465  92.752  78.623  1.00 47.25  ? 178 TYR   B HE2  1 
ATOM   7762  H HH   . TYR   B 2 177 ? 95.214  93.124  76.799  1.00 47.25  ? 178 TYR   B HH   1 
ATOM   7763  N N    . TYR   B 2 178 ? 94.904  94.534  85.703  1.00 47.21  ? 179 TYR   B N    1 
ATOM   7764  C CA   . TYR   B 2 178 ? 94.661  94.136  87.085  1.00 47.21  ? 179 TYR   B CA   1 
ATOM   7765  C C    . TYR   B 2 178 ? 93.908  95.214  87.855  1.00 47.21  ? 179 TYR   B C    1 
ATOM   7766  O O    . TYR   B 2 178 ? 93.055  94.909  88.695  1.00 47.21  ? 179 TYR   B O    1 
ATOM   7767  C CB   . TYR   B 2 178 ? 95.994  93.824  87.764  1.00 47.21  ? 179 TYR   B CB   1 
ATOM   7768  C CG   . TYR   B 2 178 ? 95.866  93.091  89.076  1.00 47.21  ? 179 TYR   B CG   1 
ATOM   7769  C CD1  . TYR   B 2 178 ? 95.554  93.768  90.245  1.00 47.21  ? 179 TYR   B CD1  1 
ATOM   7770  C CD2  . TYR   B 2 178 ? 96.068  91.722  89.147  1.00 47.21  ? 179 TYR   B CD2  1 
ATOM   7771  C CE1  . TYR   B 2 178 ? 95.440  93.100  91.445  1.00 47.21  ? 179 TYR   B CE1  1 
ATOM   7772  C CE2  . TYR   B 2 178 ? 95.951  91.046  90.338  1.00 47.21  ? 179 TYR   B CE2  1 
ATOM   7773  C CZ   . TYR   B 2 178 ? 95.640  91.738  91.483  1.00 47.21  ? 179 TYR   B CZ   1 
ATOM   7774  O OH   . TYR   B 2 178 ? 95.532  91.060  92.671  1.00 47.21  ? 179 TYR   B OH   1 
ATOM   7775  H H    . TYR   B 2 178 ? 95.733  94.647  85.508  1.00 47.21  ? 179 TYR   B H    1 
ATOM   7776  H HA   . TYR   B 2 178 ? 94.122  93.330  87.094  1.00 47.21  ? 179 TYR   B HA   1 
ATOM   7777  H HB2  . TYR   B 2 178 ? 96.521  93.270  87.168  1.00 47.21  ? 179 TYR   B HB2  1 
ATOM   7778  H HB3  . TYR   B 2 178 ? 96.460  94.657  87.933  1.00 47.21  ? 179 TYR   B HB3  1 
ATOM   7779  H HD1  . TYR   B 2 178 ? 95.417  94.688  90.218  1.00 47.21  ? 179 TYR   B HD1  1 
ATOM   7780  H HD2  . TYR   B 2 178 ? 96.277  91.250  88.373  1.00 47.21  ? 179 TYR   B HD2  1 
ATOM   7781  H HE1  . TYR   B 2 178 ? 95.229  93.564  92.222  1.00 47.21  ? 179 TYR   B HE1  1 
ATOM   7782  H HE2  . TYR   B 2 178 ? 96.089  90.126  90.369  1.00 47.21  ? 179 TYR   B HE2  1 
ATOM   7783  H HH   . TYR   B 2 178 ? 95.629  90.235  92.543  1.00 47.21  ? 179 TYR   B HH   1 
ATOM   7784  N N    . GLU   B 2 179 ? 94.217  96.483  87.590  1.00 47.15  ? 180 GLU   B N    1 
ATOM   7785  C CA   . GLU   B 2 179 ? 93.710  97.579  88.405  1.00 47.15  ? 180 GLU   B CA   1 
ATOM   7786  C C    . GLU   B 2 179 ? 92.481  98.255  87.813  1.00 47.15  ? 180 GLU   B C    1 
ATOM   7787  O O    . GLU   B 2 179 ? 91.640  98.755  88.567  1.00 47.15  ? 180 GLU   B O    1 
ATOM   7788  C CB   . GLU   B 2 179 ? 94.804  98.631  88.603  1.00 47.15  ? 180 GLU   B CB   1 
ATOM   7789  C CG   . GLU   B 2 179 ? 94.678  99.423  89.891  1.00 47.15  ? 180 GLU   B CG   1 
ATOM   7790  C CD   . GLU   B 2 179 ? 95.127  98.631  91.102  1.00 47.15  ? 180 GLU   B CD   1 
ATOM   7791  O OE1  . GLU   B 2 179 ? 96.151  97.922  91.002  1.00 47.15  ? 180 GLU   B OE1  1 
ATOM   7792  O OE2  . GLU   B 2 179 ? 94.455  98.711  92.152  1.00 47.15  ? 180 GLU   B OE2  1 
ATOM   7793  H H    . GLU   B 2 179 ? 94.724  96.733  86.942  1.00 47.15  ? 180 GLU   B H    1 
ATOM   7794  H HA   . GLU   B 2 179 ? 93.467  97.235  89.279  1.00 47.15  ? 180 GLU   B HA   1 
ATOM   7795  H HB2  . GLU   B 2 179 ? 95.666  98.187  88.611  1.00 47.15  ? 180 GLU   B HB2  1 
ATOM   7796  H HB3  . GLU   B 2 179 ? 94.768  99.260  87.866  1.00 47.15  ? 180 GLU   B HB3  1 
ATOM   7797  H HG2  . GLU   B 2 179 ? 95.231  100.217 89.830  1.00 47.15  ? 180 GLU   B HG2  1 
ATOM   7798  H HG3  . GLU   B 2 179 ? 93.750  99.674  90.021  1.00 47.15  ? 180 GLU   B HG3  1 
ATOM   7799  N N    . ILE   B 2 180 ? 92.357  98.292  86.490  1.00 45.53  ? 181 ILE   B N    1 
ATOM   7800  C CA   . ILE   B 2 180 ? 91.270  98.995  85.828  1.00 45.53  ? 181 ILE   B CA   1 
ATOM   7801  C C    . ILE   B 2 180 ? 90.217  98.032  85.295  1.00 45.53  ? 181 ILE   B C    1 
ATOM   7802  O O    . ILE   B 2 180 ? 89.018  98.282  85.435  1.00 45.53  ? 181 ILE   B O    1 
ATOM   7803  C CB   . ILE   B 2 180 ? 91.810  99.895  84.695  1.00 45.53  ? 181 ILE   B CB   1 
ATOM   7804  C CG1  . ILE   B 2 180 ? 92.973  100.759 85.194  1.00 45.53  ? 181 ILE   B CG1  1 
ATOM   7805  C CG2  . ILE   B 2 180 ? 90.702  100.777 84.153  1.00 45.53  ? 181 ILE   B CG2  1 
ATOM   7806  C CD1  . ILE   B 2 180 ? 92.611  101.699 86.327  1.00 45.53  ? 181 ILE   B CD1  1 
ATOM   7807  H H    . ILE   B 2 180 ? 92.903  97.910  85.946  1.00 45.53  ? 181 ILE   B H    1 
ATOM   7808  H HA   . ILE   B 2 180 ? 90.831  99.572  86.473  1.00 45.53  ? 181 ILE   B HA   1 
ATOM   7809  H HB   . ILE   B 2 180 ? 92.130  99.331  83.975  1.00 45.53  ? 181 ILE   B HB   1 
ATOM   7810  H HG12 . ILE   B 2 180 ? 93.688  100.182 85.503  1.00 45.53  ? 181 ILE   B HG12 1 
ATOM   7811  H HG13 . ILE   B 2 180 ? 93.291  101.303 84.456  1.00 45.53  ? 181 ILE   B HG13 1 
ATOM   7812  H HG21 . ILE   B 2 180 ? 91.091  101.459 83.583  1.00 45.53  ? 181 ILE   B HG21 1 
ATOM   7813  H HG22 . ILE   B 2 180 ? 90.238  101.193 84.896  1.00 45.53  ? 181 ILE   B HG22 1 
ATOM   7814  H HG23 . ILE   B 2 180 ? 90.085  100.230 83.643  1.00 45.53  ? 181 ILE   B HG23 1 
ATOM   7815  H HD11 . ILE   B 2 180 ? 93.401  102.202 86.581  1.00 45.53  ? 181 ILE   B HD11 1 
ATOM   7816  H HD12 . ILE   B 2 180 ? 92.295  101.180 87.083  1.00 45.53  ? 181 ILE   B HD12 1 
ATOM   7817  H HD13 . ILE   B 2 180 ? 91.917  102.306 86.028  1.00 45.53  ? 181 ILE   B HD13 1 
ATOM   7818  N N    . LEU   B 2 181 ? 90.643  96.929  84.680  1.00 45.72  ? 182 LEU   B N    1 
ATOM   7819  C CA   . LEU   B 2 181 ? 89.726  95.948  84.117  1.00 45.72  ? 182 LEU   B CA   1 
ATOM   7820  C C    . LEU   B 2 181 ? 89.407  94.803  85.070  1.00 45.72  ? 182 LEU   B C    1 
ATOM   7821  O O    . LEU   B 2 181 ? 88.536  93.985  84.758  1.00 45.72  ? 182 LEU   B O    1 
ATOM   7822  C CB   . LEU   B 2 181 ? 90.307  95.383  82.817  1.00 45.72  ? 182 LEU   B CB   1 
ATOM   7823  C CG   . LEU   B 2 181 ? 89.763  95.961  81.509  1.00 45.72  ? 182 LEU   B CG   1 
ATOM   7824  C CD1  . LEU   B 2 181 ? 89.685  97.478  81.547  1.00 45.72  ? 182 LEU   B CD1  1 
ATOM   7825  C CD2  . LEU   B 2 181 ? 90.629  95.507  80.349  1.00 45.72  ? 182 LEU   B CD2  1 
ATOM   7826  H H    . LEU   B 2 181 ? 91.473  96.728  84.575  1.00 45.72  ? 182 LEU   B H    1 
ATOM   7827  H HA   . LEU   B 2 181 ? 88.889  96.388  83.903  1.00 45.72  ? 182 LEU   B HA   1 
ATOM   7828  H HB2  . LEU   B 2 181 ? 91.264  95.540  82.821  1.00 45.72  ? 182 LEU   B HB2  1 
ATOM   7829  H HB3  . LEU   B 2 181 ? 90.140  94.427  82.800  1.00 45.72  ? 182 LEU   B HB3  1 
ATOM   7830  H HG   . LEU   B 2 181 ? 88.866  95.621  81.362  1.00 45.72  ? 182 LEU   B HG   1 
ATOM   7831  H HD11 . LEU   B 2 181 ? 89.520  97.805  80.649  1.00 45.72  ? 182 LEU   B HD11 1 
ATOM   7832  H HD12 . LEU   B 2 181 ? 90.527  97.828  81.878  1.00 45.72  ? 182 LEU   B HD12 1 
ATOM   7833  H HD13 . LEU   B 2 181 ? 88.961  97.745  82.133  1.00 45.72  ? 182 LEU   B HD13 1 
ATOM   7834  H HD21 . LEU   B 2 181 ? 90.711  94.541  80.377  1.00 45.72  ? 182 LEU   B HD21 1 
ATOM   7835  H HD22 . LEU   B 2 181 ? 90.211  95.780  79.517  1.00 45.72  ? 182 LEU   B HD22 1 
ATOM   7836  H HD23 . LEU   B 2 181 ? 91.504  95.917  80.430  1.00 45.72  ? 182 LEU   B HD23 1 
ATOM   7837  N N    . ASN   B 2 182 ? 90.084  94.721  86.214  1.00 50.62  ? 183 ASN   B N    1 
ATOM   7838  C CA   . ASN   B 2 182 ? 89.805  93.695  87.218  1.00 50.62  ? 183 ASN   B CA   1 
ATOM   7839  C C    . ASN   B 2 182 ? 89.923  92.291  86.629  1.00 50.62  ? 183 ASN   B C    1 
ATOM   7840  O O    . ASN   B 2 182 ? 89.146  91.394  86.958  1.00 50.62  ? 183 ASN   B O    1 
ATOM   7841  C CB   . ASN   B 2 182 ? 88.424  93.902  87.840  1.00 50.62  ? 183 ASN   B CB   1 
ATOM   7842  C CG   . ASN   B 2 182 ? 88.265  95.274  88.458  1.00 50.62  ? 183 ASN   B CG   1 
ATOM   7843  O OD1  . ASN   B 2 182 ? 87.289  95.976  88.196  1.00 50.62  ? 183 ASN   B OD1  1 
ATOM   7844  N ND2  . ASN   B 2 182 ? 89.229  95.667  89.281  1.00 50.62  ? 183 ASN   B ND2  1 
ATOM   7845  H H    . ASN   B 2 182 ? 90.719  95.256  86.438  1.00 50.62  ? 183 ASN   B H    1 
ATOM   7846  H HA   . ASN   B 2 182 ? 90.463  93.770  87.928  1.00 50.62  ? 183 ASN   B HA   1 
ATOM   7847  H HB2  . ASN   B 2 182 ? 87.748  93.800  87.152  1.00 50.62  ? 183 ASN   B HB2  1 
ATOM   7848  H HB3  . ASN   B 2 182 ? 88.289  93.241  88.538  1.00 50.62  ? 183 ASN   B HB3  1 
ATOM   7849  H HD21 . ASN   B 2 182 ? 89.897  95.149  89.439  1.00 50.62  ? 183 ASN   B HD21 1 
ATOM   7850  H HD22 . ASN   B 2 182 ? 89.186  96.439  89.657  1.00 50.62  ? 183 ASN   B HD22 1 
ATOM   7851  N N    . SER   B 2 183 ? 90.907  92.095  85.761  1.00 48.94  ? 184 SER   B N    1 
ATOM   7852  C CA   . SER   B 2 183 ? 91.144  90.792  85.157  1.00 48.94  ? 184 SER   B CA   1 
ATOM   7853  C C    . SER   B 2 183 ? 92.455  90.230  85.688  1.00 48.94  ? 184 SER   B C    1 
ATOM   7854  O O    . SER   B 2 183 ? 93.468  90.246  84.980  1.00 48.94  ? 184 SER   B O    1 
ATOM   7855  C CB   . SER   B 2 183 ? 91.180  90.904  83.634  1.00 48.94  ? 184 SER   B CB   1 
ATOM   7856  O OG   . SER   B 2 183 ? 89.999  91.514  83.144  1.00 48.94  ? 184 SER   B OG   1 
ATOM   7857  H H    . SER   B 2 183 ? 91.456  92.704  85.505  1.00 48.94  ? 184 SER   B H    1 
ATOM   7858  H HA   . SER   B 2 183 ? 90.429  90.184  85.394  1.00 48.94  ? 184 SER   B HA   1 
ATOM   7859  H HB2  . SER   B 2 183 ? 91.943  91.441  83.372  1.00 48.94  ? 184 SER   B HB2  1 
ATOM   7860  H HB3  . SER   B 2 183 ? 91.251  90.013  83.256  1.00 48.94  ? 184 SER   B HB3  1 
ATOM   7861  H HG   . SER   B 2 183 ? 89.326  91.061  83.363  1.00 48.94  ? 184 SER   B HG   1 
ATOM   7862  N N    . PRO   B 2 184 ? 92.474  89.722  86.922  1.00 49.92  ? 185 PRO   B N    1 
ATOM   7863  C CA   . PRO   B 2 184 ? 93.761  89.336  87.529  1.00 49.92  ? 185 PRO   B CA   1 
ATOM   7864  C C    . PRO   B 2 184 ? 94.537  88.300  86.735  1.00 49.92  ? 185 PRO   B C    1 
ATOM   7865  O O    . PRO   B 2 184 ? 95.768  88.397  86.650  1.00 49.92  ? 185 PRO   B O    1 
ATOM   7866  C CB   . PRO   B 2 184 ? 93.349  88.803  88.909  1.00 49.92  ? 185 PRO   B CB   1 
ATOM   7867  C CG   . PRO   B 2 184 ? 91.888  88.506  88.801  1.00 49.92  ? 185 PRO   B CG   1 
ATOM   7868  C CD   . PRO   B 2 184 ? 91.342  89.495  87.832  1.00 49.92  ? 185 PRO   B CD   1 
ATOM   7869  H HA   . PRO   B 2 184 ? 94.318  90.120  87.648  1.00 49.92  ? 185 PRO   B HA   1 
ATOM   7870  H HB2  . PRO   B 2 184 ? 93.848  87.997  89.110  1.00 49.92  ? 185 PRO   B HB2  1 
ATOM   7871  H HB3  . PRO   B 2 184 ? 93.512  89.482  89.582  1.00 49.92  ? 185 PRO   B HB3  1 
ATOM   7872  H HG2  . PRO   B 2 184 ? 91.762  87.602  88.474  1.00 49.92  ? 185 PRO   B HG2  1 
ATOM   7873  H HG3  . PRO   B 2 184 ? 91.470  88.613  89.669  1.00 49.92  ? 185 PRO   B HG3  1 
ATOM   7874  H HD2  . PRO   B 2 184 ? 90.589  89.116  87.352  1.00 49.92  ? 185 PRO   B HD2  1 
ATOM   7875  H HD3  . PRO   B 2 184 ? 91.100  90.317  88.286  1.00 49.92  ? 185 PRO   B HD3  1 
ATOM   7876  N N    . GLU   B 2 185 ? 93.865  87.307  86.149  1.00 56.22  ? 186 GLU   B N    1 
ATOM   7877  C CA   . GLU   B 2 185 ? 94.590  86.304  85.375  1.00 56.22  ? 186 GLU   B CA   1 
ATOM   7878  C C    . GLU   B 2 185 ? 94.985  86.847  84.009  1.00 56.22  ? 186 GLU   B C    1 
ATOM   7879  O O    . GLU   B 2 185 ? 96.031  86.477  83.463  1.00 56.22  ? 186 GLU   B O    1 
ATOM   7880  C CB   . GLU   B 2 185 ? 93.752  85.036  85.225  1.00 56.22  ? 186 GLU   B CB   1 
ATOM   7881  C CG   . GLU   B 2 185 ? 94.526  83.865  84.632  1.00 56.22  ? 186 GLU   B CG   1 
ATOM   7882  C CD   . GLU   B 2 185 ? 95.716  83.457  85.484  1.00 56.22  ? 186 GLU   B CD   1 
ATOM   7883  O OE1  . GLU   B 2 185 ? 95.711  83.747  86.699  1.00 56.22  ? 186 GLU   B OE1  1 
ATOM   7884  O OE2  . GLU   B 2 185 ? 96.661  82.852  84.935  1.00 56.22  ? 186 GLU   B OE2  1 
ATOM   7885  H H    . GLU   B 2 185 ? 93.012  87.195  86.185  1.00 56.22  ? 186 GLU   B H    1 
ATOM   7886  H HA   . GLU   B 2 185 ? 95.404  86.076  85.850  1.00 56.22  ? 186 GLU   B HA   1 
ATOM   7887  H HB2  . GLU   B 2 185 ? 93.428  84.768  86.099  1.00 56.22  ? 186 GLU   B HB2  1 
ATOM   7888  H HB3  . GLU   B 2 185 ? 93.003  85.224  84.638  1.00 56.22  ? 186 GLU   B HB3  1 
ATOM   7889  H HG2  . GLU   B 2 185 ? 93.936  83.100  84.556  1.00 56.22  ? 186 GLU   B HG2  1 
ATOM   7890  H HG3  . GLU   B 2 185 ? 94.859  84.116  83.756  1.00 56.22  ? 186 GLU   B HG3  1 
ATOM   7891  N N    . LYS   B 2 186 ? 94.157  87.724  83.440  1.00 51.88  ? 187 LYS   B N    1 
ATOM   7892  C CA   . LYS   B 2 186 ? 94.530  88.389  82.198  1.00 51.88  ? 187 LYS   B CA   1 
ATOM   7893  C C    . LYS   B 2 186 ? 95.791  89.220  82.388  1.00 51.88  ? 187 LYS   B C    1 
ATOM   7894  O O    . LYS   B 2 186 ? 96.651  89.275  81.501  1.00 51.88  ? 187 LYS   B O    1 
ATOM   7895  C CB   . LYS   B 2 186 ? 93.372  89.261  81.718  1.00 51.88  ? 187 LYS   B CB   1 
ATOM   7896  C CG   . LYS   B 2 186 ? 93.422  89.626  80.251  1.00 51.88  ? 187 LYS   B CG   1 
ATOM   7897  C CD   . LYS   B 2 186 ? 92.100  90.231  79.805  1.00 51.88  ? 187 LYS   B CD   1 
ATOM   7898  C CE   . LYS   B 2 186 ? 92.127  90.608  78.337  1.00 51.88  ? 187 LYS   B CE   1 
ATOM   7899  N NZ   . LYS   B 2 186 ? 92.467  89.449  77.469  1.00 51.88  ? 187 LYS   B NZ   1 
ATOM   7900  H H    . LYS   B 2 186 ? 93.384  87.944  83.747  1.00 51.88  ? 187 LYS   B H    1 
ATOM   7901  H HA   . LYS   B 2 186 ? 94.709  87.721  81.518  1.00 51.88  ? 187 LYS   B HA   1 
ATOM   7902  H HB2  . LYS   B 2 186 ? 92.542  88.785  81.874  1.00 51.88  ? 187 LYS   B HB2  1 
ATOM   7903  H HB3  . LYS   B 2 186 ? 93.377  90.088  82.226  1.00 51.88  ? 187 LYS   B HB3  1 
ATOM   7904  H HG2  . LYS   B 2 186 ? 94.124  90.278  80.105  1.00 51.88  ? 187 LYS   B HG2  1 
ATOM   7905  H HG3  . LYS   B 2 186 ? 93.587  88.827  79.729  1.00 51.88  ? 187 LYS   B HG3  1 
ATOM   7906  H HD2  . LYS   B 2 186 ? 91.391  89.582  79.938  1.00 51.88  ? 187 LYS   B HD2  1 
ATOM   7907  H HD3  . LYS   B 2 186 ? 91.923  91.033  80.322  1.00 51.88  ? 187 LYS   B HD3  1 
ATOM   7908  H HE2  . LYS   B 2 186 ? 91.252  90.935  78.077  1.00 51.88  ? 187 LYS   B HE2  1 
ATOM   7909  H HE3  . LYS   B 2 186 ? 92.796  91.296  78.198  1.00 51.88  ? 187 LYS   B HE3  1 
ATOM   7910  H HZ1  . LYS   B 2 186 ? 92.420  89.686  76.613  1.00 51.88  ? 187 LYS   B HZ1  1 
ATOM   7911  H HZ2  . LYS   B 2 186 ? 91.896  88.782  77.615  1.00 51.88  ? 187 LYS   B HZ2  1 
ATOM   7912  H HZ3  . LYS   B 2 186 ? 93.292  89.166  77.646  1.00 51.88  ? 187 LYS   B HZ3  1 
ATOM   7913  N N    . ALA   B 2 187 ? 95.915  89.878  83.542  1.00 49.70  ? 188 ALA   B N    1 
ATOM   7914  C CA   . ALA   B 2 187 ? 97.120  90.641  83.844  1.00 49.70  ? 188 ALA   B CA   1 
ATOM   7915  C C    . ALA   B 2 187 ? 98.272  89.725  84.240  1.00 49.70  ? 188 ALA   B C    1 
ATOM   7916  O O    . ALA   B 2 187 ? 99.434  89.998  83.918  1.00 49.70  ? 188 ALA   B O    1 
ATOM   7917  C CB   . ALA   B 2 187 ? 96.828  91.645  84.958  1.00 49.70  ? 188 ALA   B CB   1 
ATOM   7918  H H    . ALA   B 2 187 ? 95.316  89.901  84.158  1.00 49.70  ? 188 ALA   B H    1 
ATOM   7919  H HA   . ALA   B 2 187 ? 97.388  91.136  83.054  1.00 49.70  ? 188 ALA   B HA   1 
ATOM   7920  H HB1  . ALA   B 2 187 ? 96.573  91.159  85.757  1.00 49.70  ? 188 ALA   B HB1  1 
ATOM   7921  H HB2  . ALA   B 2 187 ? 96.102  92.222  84.680  1.00 49.70  ? 188 ALA   B HB2  1 
ATOM   7922  H HB3  . ALA   B 2 187 ? 97.625  92.170  85.130  1.00 49.70  ? 188 ALA   B HB3  1 
ATOM   7923  N N    . CYS   B 2 188 ? 97.970  88.633  84.943  1.00 52.30  ? 189 CYS   B N    1 
ATOM   7924  C CA   . CYS   B 2 188 ? 99.025  87.757  85.443  1.00 52.30  ? 189 CYS   B CA   1 
ATOM   7925  C C    . CYS   B 2 188 ? 99.822  87.139  84.300  1.00 52.30  ? 189 CYS   B C    1 
ATOM   7926  O O    . CYS   B 2 188 ? 101.054 87.063  84.359  1.00 52.30  ? 189 CYS   B O    1 
ATOM   7927  C CB   . CYS   B 2 188 ? 98.421  86.666  86.325  1.00 52.30  ? 189 CYS   B CB   1 
ATOM   7928  S SG   . CYS   B 2 188 ? 99.609  85.434  86.905  1.00 52.30  ? 189 CYS   B SG   1 
ATOM   7929  H H    . CYS   B 2 188 ? 97.172  88.382  85.145  1.00 52.30  ? 189 CYS   B H    1 
ATOM   7930  H HA   . CYS   B 2 188 ? 99.638  88.278  85.986  1.00 52.30  ? 189 CYS   B HA   1 
ATOM   7931  H HB2  . CYS   B 2 188 ? 98.023  87.082  87.106  1.00 52.30  ? 189 CYS   B HB2  1 
ATOM   7932  H HB3  . CYS   B 2 188 ? 97.738  86.201  85.818  1.00 52.30  ? 189 CYS   B HB3  1 
ATOM   7933  H HG   . CYS   B 2 188 ? 100.455 85.986  87.553  1.00 52.30  ? 189 CYS   B HG   1 
ATOM   7934  N N    . SER   B 2 189 ? 99.135  86.680  83.254  1.00 55.32  ? 190 SER   B N    1 
ATOM   7935  C CA   . SER   B 2 189 ? 99.829  86.028  82.149  1.00 55.32  ? 190 SER   B CA   1 
ATOM   7936  C C    . SER   B 2 189 ? 100.728 87.010  81.408  1.00 55.32  ? 190 SER   B C    1 
ATOM   7937  O O    . SER   B 2 189 ? 101.866 86.684  81.053  1.00 55.32  ? 190 SER   B O    1 
ATOM   7938  C CB   . SER   B 2 189 ? 98.814  85.400  81.195  1.00 55.32  ? 190 SER   B CB   1 
ATOM   7939  O OG   . SER   B 2 189 ? 99.461  84.637  80.192  1.00 55.32  ? 190 SER   B OG   1 
ATOM   7940  H H    . SER   B 2 189 ? 98.282  86.731  83.165  1.00 55.32  ? 190 SER   B H    1 
ATOM   7941  H HA   . SER   B 2 189 ? 100.391 85.319  82.501  1.00 55.32  ? 190 SER   B HA   1 
ATOM   7942  H HB2  . SER   B 2 189 ? 98.223  84.821  81.701  1.00 55.32  ? 190 SER   B HB2  1 
ATOM   7943  H HB3  . SER   B 2 189 ? 98.302  86.107  80.772  1.00 55.32  ? 190 SER   B HB3  1 
ATOM   7944  H HG   . SER   B 2 189 ? 99.914  84.023  80.544  1.00 55.32  ? 190 SER   B HG   1 
ATOM   7945  N N    . LEU   B 2 190 ? 100.231 88.224  81.167  1.00 51.35  ? 191 LEU   B N    1 
ATOM   7946  C CA   . LEU   B 2 190 ? 101.007 89.210  80.421  1.00 51.35  ? 191 LEU   B CA   1 
ATOM   7947  C C    . LEU   B 2 190 ? 102.342 89.482  81.103  1.00 51.35  ? 191 LEU   B C    1 
ATOM   7948  O O    . LEU   B 2 190 ? 103.401 89.430  80.467  1.00 51.35  ? 191 LEU   B O    1 
ATOM   7949  C CB   . LEU   B 2 190 ? 100.198 90.498  80.279  1.00 51.35  ? 191 LEU   B CB   1 
ATOM   7950  C CG   . LEU   B 2 190 ? 100.535 91.408  79.098  1.00 51.35  ? 191 LEU   B CG   1 
ATOM   7951  C CD1  . LEU   B 2 190 ? 99.544  92.557  79.021  1.00 51.35  ? 191 LEU   B CD1  1 
ATOM   7952  C CD2  . LEU   B 2 190 ? 101.952 91.933  79.202  1.00 51.35  ? 191 LEU   B CD2  1 
ATOM   7953  H H    . LEU   B 2 190 ? 99.455  88.496  81.420  1.00 51.35  ? 191 LEU   B H    1 
ATOM   7954  H HA   . LEU   B 2 190 ? 101.186 88.864  79.532  1.00 51.35  ? 191 LEU   B HA   1 
ATOM   7955  H HB2  . LEU   B 2 190 ? 99.262  90.259  80.195  1.00 51.35  ? 191 LEU   B HB2  1 
ATOM   7956  H HB3  . LEU   B 2 190 ? 100.321 91.021  81.087  1.00 51.35  ? 191 LEU   B HB3  1 
ATOM   7957  H HG   . LEU   B 2 190 ? 100.466 90.897  78.276  1.00 51.35  ? 191 LEU   B HG   1 
ATOM   7958  H HD11 . LEU   B 2 190 ? 99.577  93.057  79.851  1.00 51.35  ? 191 LEU   B HD11 1 
ATOM   7959  H HD12 . LEU   B 2 190 ? 99.784  93.131  78.277  1.00 51.35  ? 191 LEU   B HD12 1 
ATOM   7960  H HD13 . LEU   B 2 190 ? 98.653  92.196  78.887  1.00 51.35  ? 191 LEU   B HD13 1 
ATOM   7961  H HD21 . LEU   B 2 190 ? 102.062 92.669  78.581  1.00 51.35  ? 191 LEU   B HD21 1 
ATOM   7962  H HD22 . LEU   B 2 190 ? 102.109 92.238  80.109  1.00 51.35  ? 191 LEU   B HD22 1 
ATOM   7963  H HD23 . LEU   B 2 190 ? 102.571 91.219  78.983  1.00 51.35  ? 191 LEU   B HD23 1 
ATOM   7964  N N    . ALA   B 2 191 ? 102.311 89.772  82.404  1.00 54.46  ? 192 ALA   B N    1 
ATOM   7965  C CA   . ALA   B 2 191 ? 103.550 90.016  83.133  1.00 54.46  ? 192 ALA   B CA   1 
ATOM   7966  C C    . ALA   B 2 191 ? 104.416 88.765  83.182  1.00 54.46  ? 192 ALA   B C    1 
ATOM   7967  O O    . ALA   B 2 191 ? 105.641 88.843  83.039  1.00 54.46  ? 192 ALA   B O    1 
ATOM   7968  C CB   . ALA   B 2 191 ? 103.236 90.505  84.545  1.00 54.46  ? 192 ALA   B CB   1 
ATOM   7969  H H    . ALA   B 2 191 ? 101.597 89.835  82.879  1.00 54.46  ? 192 ALA   B H    1 
ATOM   7970  H HA   . ALA   B 2 191 ? 104.054 90.709  82.679  1.00 54.46  ? 192 ALA   B HA   1 
ATOM   7971  H HB1  . ALA   B 2 191 ? 102.730 91.331  84.487  1.00 54.46  ? 192 ALA   B HB1  1 
ATOM   7972  H HB2  . ALA   B 2 191 ? 102.715 89.828  85.004  1.00 54.46  ? 192 ALA   B HB2  1 
ATOM   7973  H HB3  . ALA   B 2 191 ? 104.068 90.658  85.019  1.00 54.46  ? 192 ALA   B HB3  1 
ATOM   7974  N N    . LYS   B 2 192 ? 103.795 87.601  83.381  1.00 59.49  ? 193 LYS   B N    1 
ATOM   7975  C CA   . LYS   B 2 192 ? 104.559 86.370  83.551  1.00 59.49  ? 193 LYS   B CA   1 
ATOM   7976  C C    . LYS   B 2 192 ? 105.425 86.092  82.329  1.00 59.49  ? 193 LYS   B C    1 
ATOM   7977  O O    . LYS   B 2 192 ? 106.601 85.734  82.456  1.00 59.49  ? 193 LYS   B O    1 
ATOM   7978  C CB   . LYS   B 2 192 ? 103.607 85.205  83.818  1.00 59.49  ? 193 LYS   B CB   1 
ATOM   7979  C CG   . LYS   B 2 192 ? 104.290 83.907  84.222  1.00 59.49  ? 193 LYS   B CG   1 
ATOM   7980  C CD   . LYS   B 2 192 ? 104.691 83.070  83.017  1.00 59.49  ? 193 LYS   B CD   1 
ATOM   7981  C CE   . LYS   B 2 192 ? 105.141 81.684  83.439  1.00 59.49  ? 193 LYS   B CE   1 
ATOM   7982  N NZ   . LYS   B 2 192 ? 105.609 80.874  82.281  1.00 59.49  ? 193 LYS   B NZ   1 
ATOM   7983  H H    . LYS   B 2 192 ? 102.942 87.500  83.419  1.00 59.49  ? 193 LYS   B H    1 
ATOM   7984  H HA   . LYS   B 2 192 ? 105.143 86.465  84.320  1.00 59.49  ? 193 LYS   B HA   1 
ATOM   7985  H HB2  . LYS   B 2 192 ? 103.001 85.455  84.533  1.00 59.49  ? 193 LYS   B HB2  1 
ATOM   7986  H HB3  . LYS   B 2 192 ? 103.101 85.030  83.009  1.00 59.49  ? 193 LYS   B HB3  1 
ATOM   7987  H HG2  . LYS   B 2 192 ? 105.093 84.115  84.725  1.00 59.49  ? 193 LYS   B HG2  1 
ATOM   7988  H HG3  . LYS   B 2 192 ? 103.681 83.382  84.765  1.00 59.49  ? 193 LYS   B HG3  1 
ATOM   7989  H HD2  . LYS   B 2 192 ? 103.931 82.978  82.421  1.00 59.49  ? 193 LYS   B HD2  1 
ATOM   7990  H HD3  . LYS   B 2 192 ? 105.430 83.495  82.557  1.00 59.49  ? 193 LYS   B HD3  1 
ATOM   7991  H HE2  . LYS   B 2 192 ? 105.876 81.766  84.067  1.00 59.49  ? 193 LYS   B HE2  1 
ATOM   7992  H HE3  . LYS   B 2 192 ? 104.397 81.220  83.854  1.00 59.49  ? 193 LYS   B HE3  1 
ATOM   7993  H HZ1  . LYS   B 2 192 ? 105.822 80.053  82.552  1.00 59.49  ? 193 LYS   B HZ1  1 
ATOM   7994  H HZ2  . LYS   B 2 192 ? 106.325 81.254  81.916  1.00 59.49  ? 193 LYS   B HZ2  1 
ATOM   7995  H HZ3  . LYS   B 2 192 ? 104.965 80.819  81.669  1.00 59.49  ? 193 LYS   B HZ3  1 
ATOM   7996  N N    . THR   B 2 193 ? 104.855 86.242  81.134  1.00 60.64  ? 194 THR   B N    1 
ATOM   7997  C CA   . THR   B 2 193 ? 105.629 86.011  79.919  1.00 60.64  ? 194 THR   B CA   1 
ATOM   7998  C C    . THR   B 2 193 ? 106.720 87.060  79.754  1.00 60.64  ? 194 THR   B C    1 
ATOM   7999  O O    . THR   B 2 193 ? 107.842 86.739  79.345  1.00 60.64  ? 194 THR   B O    1 
ATOM   8000  C CB   . THR   B 2 193 ? 104.704 86.008  78.706  1.00 60.64  ? 194 THR   B CB   1 
ATOM   8001  O OG1  . THR   B 2 193 ? 104.053 87.279  78.599  1.00 60.64  ? 194 THR   B OG1  1 
ATOM   8002  C CG2  . THR   B 2 193 ? 103.656 84.918  78.843  1.00 60.64  ? 194 THR   B CG2  1 
ATOM   8003  H H    . THR   B 2 193 ? 104.036 86.470  81.001  1.00 60.64  ? 194 THR   B H    1 
ATOM   8004  H HA   . THR   B 2 193 ? 106.054 85.141  79.976  1.00 60.64  ? 194 THR   B HA   1 
ATOM   8005  H HB   . THR   B 2 193 ? 105.222 85.840  77.903  1.00 60.64  ? 194 THR   B HB   1 
ATOM   8006  H HG1  . THR   B 2 193 ? 104.608 87.870  78.380  1.00 60.64  ? 194 THR   B HG1  1 
ATOM   8007  H HG21 . THR   B 2 193 ? 102.989 85.183  79.495  1.00 60.64  ? 194 THR   B HG21 1 
ATOM   8008  H HG22 . THR   B 2 193 ? 104.072 84.092  79.138  1.00 60.64  ? 194 THR   B HG22 1 
ATOM   8009  H HG23 . THR   B 2 193 ? 103.219 84.767  77.991  1.00 60.64  ? 194 THR   B HG23 1 
ATOM   8010  N N    . ALA   B 2 194 ? 106.412 88.318  80.073  1.00 58.72  ? 195 ALA   B N    1 
ATOM   8011  C CA   . ALA   B 2 194 ? 107.404 89.379  79.938  1.00 58.72  ? 195 ALA   B CA   1 
ATOM   8012  C C    . ALA   B 2 194 ? 108.618 89.099  80.811  1.00 58.72  ? 195 ALA   B C    1 
ATOM   8013  O O    . ALA   B 2 194 ? 109.763 89.249  80.371  1.00 58.72  ? 195 ALA   B O    1 
ATOM   8014  C CB   . ALA   B 2 194 ? 106.777 90.725  80.298  1.00 58.72  ? 195 ALA   B CB   1 
ATOM   8015  H H    . ALA   B 2 194 ? 105.646 88.579  80.365  1.00 58.72  ? 195 ALA   B H    1 
ATOM   8016  H HA   . ALA   B 2 194 ? 107.701 89.422  79.015  1.00 58.72  ? 195 ALA   B HA   1 
ATOM   8017  H HB1  . ALA   B 2 194 ? 106.034 90.895  79.697  1.00 58.72  ? 195 ALA   B HB1  1 
ATOM   8018  H HB2  . ALA   B 2 194 ? 107.445 91.422  80.205  1.00 58.72  ? 195 ALA   B HB2  1 
ATOM   8019  H HB3  . ALA   B 2 194 ? 106.459 90.690  81.213  1.00 58.72  ? 195 ALA   B HB3  1 
ATOM   8020  N N    . PHE   B 2 195 ? 108.386 88.681  82.055  1.00 61.70  ? 196 PHE   B N    1 
ATOM   8021  C CA   . PHE   B 2 195 ? 109.493 88.311  82.929  1.00 61.70  ? 196 PHE   B CA   1 
ATOM   8022  C C    . PHE   B 2 195 ? 110.267 87.131  82.356  1.00 61.70  ? 196 PHE   B C    1 
ATOM   8023  O O    . PHE   B 2 195 ? 111.504 87.120  82.362  1.00 61.70  ? 196 PHE   B O    1 
ATOM   8024  C CB   . PHE   B 2 195 ? 108.960 87.985  84.325  1.00 61.70  ? 196 PHE   B CB   1 
ATOM   8025  C CG   . PHE   B 2 195 ? 110.021 87.571  85.304  1.00 61.70  ? 196 PHE   B CG   1 
ATOM   8026  C CD1  . PHE   B 2 195 ? 110.691 88.517  86.058  1.00 61.70  ? 196 PHE   B CD1  1 
ATOM   8027  C CD2  . PHE   B 2 195 ? 110.339 86.236  85.478  1.00 61.70  ? 196 PHE   B CD2  1 
ATOM   8028  C CE1  . PHE   B 2 195 ? 111.665 88.139  86.963  1.00 61.70  ? 196 PHE   B CE1  1 
ATOM   8029  C CE2  . PHE   B 2 195 ? 111.313 85.853  86.382  1.00 61.70  ? 196 PHE   B CE2  1 
ATOM   8030  C CZ   . PHE   B 2 195 ? 111.975 86.806  87.125  1.00 61.70  ? 196 PHE   B CZ   1 
ATOM   8031  H H    . PHE   B 2 195 ? 107.607 88.607  82.411  1.00 61.70  ? 196 PHE   B H    1 
ATOM   8032  H HA   . PHE   B 2 195 ? 110.101 89.064  83.007  1.00 61.70  ? 196 PHE   B HA   1 
ATOM   8033  H HB2  . PHE   B 2 195 ? 108.518 88.772  84.683  1.00 61.70  ? 196 PHE   B HB2  1 
ATOM   8034  H HB3  . PHE   B 2 195 ? 108.324 87.257  84.253  1.00 61.70  ? 196 PHE   B HB3  1 
ATOM   8035  H HD1  . PHE   B 2 195 ? 110.486 89.418  85.953  1.00 61.70  ? 196 PHE   B HD1  1 
ATOM   8036  H HD2  . PHE   B 2 195 ? 109.896 85.589  84.979  1.00 61.70  ? 196 PHE   B HD2  1 
ATOM   8037  H HE1  . PHE   B 2 195 ? 112.110 88.784  87.462  1.00 61.70  ? 196 PHE   B HE1  1 
ATOM   8038  H HE2  . PHE   B 2 195 ? 111.520 84.953  86.489  1.00 61.70  ? 196 PHE   B HE2  1 
ATOM   8039  H HZ   . PHE   B 2 195 ? 112.630 86.551  87.733  1.00 61.70  ? 196 PHE   B HZ   1 
ATOM   8040  N N    . ASP   B 2 196 ? 109.552 86.125  81.849  1.00 63.61  ? 197 ASP   B N    1 
ATOM   8041  C CA   . ASP   B 2 196 ? 110.211 84.933  81.327  1.00 63.61  ? 197 ASP   B CA   1 
ATOM   8042  C C    . ASP   B 2 196 ? 111.027 85.253  80.081  1.00 63.61  ? 197 ASP   B C    1 
ATOM   8043  O O    . ASP   B 2 196 ? 112.185 84.839  79.959  1.00 63.61  ? 197 ASP   B O    1 
ATOM   8044  C CB   . ASP   B 2 196 ? 109.169 83.857  81.024  1.00 63.61  ? 197 ASP   B CB   1 
ATOM   8045  C CG   . ASP   B 2 196 ? 108.490 83.338  82.274  1.00 63.61  ? 197 ASP   B CG   1 
ATOM   8046  O OD1  . ASP   B 2 196 ? 108.829 83.812  83.378  1.00 63.61  ? 197 ASP   B OD1  1 
ATOM   8047  O OD2  . ASP   B 2 196 ? 107.617 82.454  82.151  1.00 63.61  ? 197 ASP   B OD2  1 
ATOM   8048  H H    . ASP   B 2 196 ? 108.694 86.109  81.800  1.00 63.61  ? 197 ASP   B H    1 
ATOM   8049  H HA   . ASP   B 2 196 ? 110.819 84.585  81.999  1.00 63.61  ? 197 ASP   B HA   1 
ATOM   8050  H HB2  . ASP   B 2 196 ? 108.487 84.234  80.448  1.00 63.61  ? 197 ASP   B HB2  1 
ATOM   8051  H HB3  . ASP   B 2 196 ? 109.602 83.110  80.583  1.00 63.61  ? 197 ASP   B HB3  1 
ATOM   8052  N N    . GLU   B 2 197 ? 110.434 85.987  79.137  1.00 65.61  ? 198 GLU   B N    1 
ATOM   8053  C CA   . GLU   B 2 197 ? 111.148 86.309  77.907  1.00 65.61  ? 198 GLU   B CA   1 
ATOM   8054  C C    . GLU   B 2 197 ? 112.396 87.132  78.196  1.00 65.61  ? 198 GLU   B C    1 
ATOM   8055  O O    . GLU   B 2 197 ? 113.472 86.855  77.654  1.00 65.61  ? 198 GLU   B O    1 
ATOM   8056  C CB   . GLU   B 2 197 ? 110.227 87.062  76.950  1.00 65.61  ? 198 GLU   B CB   1 
ATOM   8057  C CG   . GLU   B 2 197 ? 109.054 86.244  76.444  1.00 65.61  ? 198 GLU   B CG   1 
ATOM   8058  C CD   . GLU   B 2 197 ? 108.140 87.044  75.539  1.00 65.61  ? 198 GLU   B CD   1 
ATOM   8059  O OE1  . GLU   B 2 197 ? 108.549 88.138  75.098  1.00 65.61  ? 198 GLU   B OE1  1 
ATOM   8060  O OE2  . GLU   B 2 197 ? 107.012 86.581  75.270  1.00 65.61  ? 198 GLU   B OE2  1 
ATOM   8061  H H    . GLU   B 2 197 ? 109.635 86.302  79.185  1.00 65.61  ? 198 GLU   B H    1 
ATOM   8062  H HA   . GLU   B 2 197 ? 111.423 85.485  77.476  1.00 65.61  ? 198 GLU   B HA   1 
ATOM   8063  H HB2  . GLU   B 2 197 ? 109.869 87.838  77.410  1.00 65.61  ? 198 GLU   B HB2  1 
ATOM   8064  H HB3  . GLU   B 2 197 ? 110.743 87.348  76.181  1.00 65.61  ? 198 GLU   B HB3  1 
ATOM   8065  H HG2  . GLU   B 2 197 ? 109.391 85.488  75.938  1.00 65.61  ? 198 GLU   B HG2  1 
ATOM   8066  H HG3  . GLU   B 2 197 ? 108.533 85.932  77.200  1.00 65.61  ? 198 GLU   B HG3  1 
ATOM   8067  N N    . ALA   B 2 198 ? 112.272 88.147  79.052  1.00 65.33  ? 199 ALA   B N    1 
ATOM   8068  C CA   . ALA   B 2 198 ? 113.401 89.030  79.319  1.00 65.33  ? 199 ALA   B CA   1 
ATOM   8069  C C    . ALA   B 2 198 ? 114.545 88.275  79.983  1.00 65.33  ? 199 ALA   B C    1 
ATOM   8070  O O    . ALA   B 2 198 ? 115.700 88.374  79.553  1.00 65.33  ? 199 ALA   B O    1 
ATOM   8071  C CB   . ALA   B 2 198 ? 112.951 90.199  80.193  1.00 65.33  ? 199 ALA   B CB   1 
ATOM   8072  H H    . ALA   B 2 198 ? 111.554 88.343  79.483  1.00 65.33  ? 199 ALA   B H    1 
ATOM   8073  H HA   . ALA   B 2 198 ? 113.725 89.388  78.478  1.00 65.33  ? 199 ALA   B HA   1 
ATOM   8074  H HB1  . ALA   B 2 198 ? 112.260 90.695  79.728  1.00 65.33  ? 199 ALA   B HB1  1 
ATOM   8075  H HB2  . ALA   B 2 198 ? 113.712 90.774  80.368  1.00 65.33  ? 199 ALA   B HB2  1 
ATOM   8076  H HB3  . ALA   B 2 198 ? 112.603 89.850  81.028  1.00 65.33  ? 199 ALA   B HB3  1 
ATOM   8077  N N    . ILE   B 2 199 ? 114.241 87.507  81.032  1.00 67.18  ? 200 ILE   B N    1 
ATOM   8078  C CA   . ILE   B 2 199 ? 115.299 86.826  81.768  1.00 67.18  ? 200 ILE   B CA   1 
ATOM   8079  C C    . ILE   B 2 199 ? 115.920 85.725  80.921  1.00 67.18  ? 200 ILE   B C    1 
ATOM   8080  O O    . ILE   B 2 199 ? 117.110 85.420  81.064  1.00 67.18  ? 200 ILE   B O    1 
ATOM   8081  C CB   . ILE   B 2 199 ? 114.759 86.277  83.100  1.00 67.18  ? 200 ILE   B CB   1 
ATOM   8082  C CG1  . ILE   B 2 199 ? 115.916 85.962  84.050  1.00 67.18  ? 200 ILE   B CG1  1 
ATOM   8083  C CG2  . ILE   B 2 199 ? 113.921 85.032  82.863  1.00 67.18  ? 200 ILE   B CG2  1 
ATOM   8084  C CD1  . ILE   B 2 199 ? 115.482 85.715  85.474  1.00 67.18  ? 200 ILE   B CD1  1 
ATOM   8085  H H    . ILE   B 2 199 ? 113.447 87.367  81.330  1.00 67.18  ? 200 ILE   B H    1 
ATOM   8086  H HA   . ILE   B 2 199 ? 115.995 87.470  81.973  1.00 67.18  ? 200 ILE   B HA   1 
ATOM   8087  H HB   . ILE   B 2 199 ? 114.196 86.953  83.510  1.00 67.18  ? 200 ILE   B HB   1 
ATOM   8088  H HG12 . ILE   B 2 199 ? 116.372 85.165  83.737  1.00 67.18  ? 200 ILE   B HG12 1 
ATOM   8089  H HG13 . ILE   B 2 199 ? 116.531 86.712  84.055  1.00 67.18  ? 200 ILE   B HG13 1 
ATOM   8090  H HG21 . ILE   B 2 199 ? 113.381 84.861  83.650  1.00 67.18  ? 200 ILE   B HG21 1 
ATOM   8091  H HG22 . ILE   B 2 199 ? 113.348 85.180  82.095  1.00 67.18  ? 200 ILE   B HG22 1 
ATOM   8092  H HG23 . ILE   B 2 199 ? 114.509 84.278  82.695  1.00 67.18  ? 200 ILE   B HG23 1 
ATOM   8093  H HD11 . ILE   B 2 199 ? 116.266 85.533  86.015  1.00 67.18  ? 200 ILE   B HD11 1 
ATOM   8094  H HD12 . ILE   B 2 199 ? 115.028 86.505  85.805  1.00 67.18  ? 200 ILE   B HD12 1 
ATOM   8095  H HD13 . ILE   B 2 199 ? 114.881 84.954  85.494  1.00 67.18  ? 200 ILE   B HD13 1 
ATOM   8096  N N    . ALA   B 2 200 ? 115.138 85.113  80.030  1.00 69.26  ? 201 ALA   B N    1 
ATOM   8097  C CA   . ALA   B 2 200 ? 115.676 84.052  79.185  1.00 69.26  ? 201 ALA   B CA   1 
ATOM   8098  C C    . ALA   B 2 200 ? 116.864 84.537  78.365  1.00 69.26  ? 201 ALA   B C    1 
ATOM   8099  O O    . ALA   B 2 200 ? 117.762 83.749  78.045  1.00 69.26  ? 201 ALA   B O    1 
ATOM   8100  C CB   . ALA   B 2 200 ? 114.586 83.516  78.261  1.00 69.26  ? 201 ALA   B CB   1 
ATOM   8101  H H    . ALA   B 2 200 ? 114.307 85.292  79.897  1.00 69.26  ? 201 ALA   B H    1 
ATOM   8102  H HA   . ALA   B 2 200 ? 115.978 83.321  79.749  1.00 69.26  ? 201 ALA   B HA   1 
ATOM   8103  H HB1  . ALA   B 2 200 ? 113.864 83.153  78.797  1.00 69.26  ? 201 ALA   B HB1  1 
ATOM   8104  H HB2  . ALA   B 2 200 ? 114.257 84.244  77.710  1.00 69.26  ? 201 ALA   B HB2  1 
ATOM   8105  H HB3  . ALA   B 2 200 ? 114.964 82.821  77.698  1.00 69.26  ? 201 ALA   B HB3  1 
ATOM   8106  N N    . GLU   B 2 201 ? 116.884 85.820  78.015  1.00 72.88  ? 202 GLU   B N    1 
ATOM   8107  C CA   . GLU   B 2 201 ? 117.933 86.412  77.197  1.00 72.88  ? 202 GLU   B CA   1 
ATOM   8108  C C    . GLU   B 2 201 ? 118.479 87.665  77.860  1.00 72.88  ? 202 GLU   B C    1 
ATOM   8109  O O    . GLU   B 2 201 ? 118.683 88.698  77.215  1.00 72.88  ? 202 GLU   B O    1 
ATOM   8110  C CB   . GLU   B 2 201 ? 117.412 86.722  75.797  1.00 72.88  ? 202 GLU   B CB   1 
ATOM   8111  C CG   . GLU   B 2 201 ? 116.719 85.545  75.131  1.00 72.88  ? 202 GLU   B CG   1 
ATOM   8112  C CD   . GLU   B 2 201 ? 116.540 85.739  73.640  1.00 72.88  ? 202 GLU   B CD   1 
ATOM   8113  O OE1  . GLU   B 2 201 ? 117.167 86.662  73.080  1.00 72.88  ? 202 GLU   B OE1  1 
ATOM   8114  O OE2  . GLU   B 2 201 ? 115.772 84.969  73.028  1.00 72.88  ? 202 GLU   B OE2  1 
ATOM   8115  H H    . GLU   B 2 201 ? 116.280 86.383  78.248  1.00 72.88  ? 202 GLU   B H    1 
ATOM   8116  H HA   . GLU   B 2 201 ? 118.661 85.782  77.106  1.00 72.88  ? 202 GLU   B HA   1 
ATOM   8117  H HB2  . GLU   B 2 201 ? 116.772 87.447  75.859  1.00 72.88  ? 202 GLU   B HB2  1 
ATOM   8118  H HB3  . GLU   B 2 201 ? 118.158 86.988  75.238  1.00 72.88  ? 202 GLU   B HB3  1 
ATOM   8119  H HG2  . GLU   B 2 201 ? 117.248 84.745  75.271  1.00 72.88  ? 202 GLU   B HG2  1 
ATOM   8120  H HG3  . GLU   B 2 201 ? 115.838 85.434  75.524  1.00 72.88  ? 202 GLU   B HG3  1 
ATOM   8121  N N    . LEU   B 2 202 ? 118.729 87.587  79.170  1.00 73.44  ? 203 LEU   B N    1 
ATOM   8122  C CA   . LEU   B 2 202 ? 119.113 88.775  79.926  1.00 73.44  ? 203 LEU   B CA   1 
ATOM   8123  C C    . LEU   B 2 202 ? 120.374 89.421  79.370  1.00 73.44  ? 203 LEU   B C    1 
ATOM   8124  O O    . LEU   B 2 202 ? 120.537 90.643  79.464  1.00 73.44  ? 203 LEU   B O    1 
ATOM   8125  C CB   . LEU   B 2 202 ? 119.320 88.408  81.396  1.00 73.44  ? 203 LEU   B CB   1 
ATOM   8126  C CG   . LEU   B 2 202 ? 119.659 89.557  82.347  1.00 73.44  ? 203 LEU   B CG   1 
ATOM   8127  C CD1  . LEU   B 2 202 ? 118.469 90.484  82.521  1.00 73.44  ? 203 LEU   B CD1  1 
ATOM   8128  C CD2  . LEU   B 2 202 ? 120.120 89.009  83.689  1.00 73.44  ? 203 LEU   B CD2  1 
ATOM   8129  H H    . LEU   B 2 202 ? 118.683 86.864  79.639  1.00 73.44  ? 203 LEU   B H    1 
ATOM   8130  H HA   . LEU   B 2 202 ? 118.394 89.425  79.877  1.00 73.44  ? 203 LEU   B HA   1 
ATOM   8131  H HB2  . LEU   B 2 202 ? 118.507 87.993  81.724  1.00 73.44  ? 203 LEU   B HB2  1 
ATOM   8132  H HB3  . LEU   B 2 202 ? 120.051 87.771  81.448  1.00 73.44  ? 203 LEU   B HB3  1 
ATOM   8133  H HG   . LEU   B 2 202 ? 120.389 90.076  81.974  1.00 73.44  ? 203 LEU   B HG   1 
ATOM   8134  H HD11 . LEU   B 2 202 ? 118.694 91.170  83.169  1.00 73.44  ? 203 LEU   B HD11 1 
ATOM   8135  H HD12 . LEU   B 2 202 ? 117.711 89.967  82.838  1.00 73.44  ? 203 LEU   B HD12 1 
ATOM   8136  H HD13 . LEU   B 2 202 ? 118.258 90.890  81.666  1.00 73.44  ? 203 LEU   B HD13 1 
ATOM   8137  H HD21 . LEU   B 2 202 ? 120.933 88.497  83.555  1.00 73.44  ? 203 LEU   B HD21 1 
ATOM   8138  H HD22 . LEU   B 2 202 ? 119.424 88.438  84.052  1.00 73.44  ? 203 LEU   B HD22 1 
ATOM   8139  H HD23 . LEU   B 2 202 ? 120.290 89.751  84.292  1.00 73.44  ? 203 LEU   B HD23 1 
ATOM   8140  N N    . ASP   B 2 203 ? 121.274 88.629  78.787  1.00 79.65  ? 204 ASP   B N    1 
ATOM   8141  C CA   . ASP   B 2 203 ? 122.540 89.172  78.308  1.00 79.65  ? 204 ASP   B CA   1 
ATOM   8142  C C    . ASP   B 2 203 ? 122.377 90.103  77.114  1.00 79.65  ? 204 ASP   B C    1 
ATOM   8143  O O    . ASP   B 2 203 ? 123.337 90.804  76.772  1.00 79.65  ? 204 ASP   B O    1 
ATOM   8144  C CB   . ASP   B 2 203 ? 123.496 88.033  77.951  1.00 79.65  ? 204 ASP   B CB   1 
ATOM   8145  C CG   . ASP   B 2 203 ? 124.151 87.417  79.174  1.00 79.65  ? 204 ASP   B CG   1 
ATOM   8146  O OD1  . ASP   B 2 203 ? 124.351 88.138  80.174  1.00 79.65  ? 204 ASP   B OD1  1 
ATOM   8147  O OD2  . ASP   B 2 203 ? 124.468 86.211  79.134  1.00 79.65  ? 204 ASP   B OD2  1 
ATOM   8148  H H    . ASP   B 2 203 ? 121.174 87.785  78.653  1.00 79.65  ? 204 ASP   B H    1 
ATOM   8149  H HA   . ASP   B 2 203 ? 122.943 89.686  79.022  1.00 79.65  ? 204 ASP   B HA   1 
ATOM   8150  H HB2  . ASP   B 2 203 ? 123.000 87.337  77.491  1.00 79.65  ? 204 ASP   B HB2  1 
ATOM   8151  H HB3  . ASP   B 2 203 ? 124.198 88.378  77.375  1.00 79.65  ? 204 ASP   B HB3  1 
ATOM   8152  N N    . THR   B 2 204 ? 121.206 90.136  76.475  1.00 74.87  ? 205 THR   B N    1 
ATOM   8153  C CA   . THR   B 2 204 ? 120.968 91.116  75.420  1.00 74.87  ? 205 THR   B CA   1 
ATOM   8154  C C    . THR   B 2 204 ? 121.073 92.544  75.937  1.00 74.87  ? 205 THR   B C    1 
ATOM   8155  O O    . THR   B 2 204 ? 121.328 93.460  75.147  1.00 74.87  ? 205 THR   B O    1 
ATOM   8156  C CB   . THR   B 2 204 ? 119.592 90.897  74.791  1.00 74.87  ? 205 THR   B CB   1 
ATOM   8157  O OG1  . THR   B 2 204 ? 118.594 90.852  75.818  1.00 74.87  ? 205 THR   B OG1  1 
ATOM   8158  C CG2  . THR   B 2 204 ? 119.567 89.600  74.001  1.00 74.87  ? 205 THR   B CG2  1 
ATOM   8159  H H    . THR   B 2 204 ? 120.544 89.611  76.633  1.00 74.87  ? 205 THR   B H    1 
ATOM   8160  H HA   . THR   B 2 204 ? 121.637 90.998  74.728  1.00 74.87  ? 205 THR   B HA   1 
ATOM   8161  H HB   . THR   B 2 204 ? 119.397 91.629  74.185  1.00 74.87  ? 205 THR   B HB   1 
ATOM   8162  H HG1  . THR   B 2 204 ? 118.716 90.182  76.309  1.00 74.87  ? 205 THR   B HG1  1 
ATOM   8163  H HG21 . THR   B 2 204 ? 118.698 89.484  73.583  1.00 74.87  ? 205 THR   B HG21 1 
ATOM   8164  H HG22 . THR   B 2 204 ? 119.735 88.849  74.592  1.00 74.87  ? 205 THR   B HG22 1 
ATOM   8165  H HG23 . THR   B 2 204 ? 120.249 89.618  73.311  1.00 74.87  ? 205 THR   B HG23 1 
ATOM   8166  N N    . LEU   B 2 205 ? 120.878 92.753  77.237  1.00 74.06  ? 206 LEU   B N    1 
ATOM   8167  C CA   . LEU   B 2 205 ? 121.139 94.050  77.836  1.00 74.06  ? 206 LEU   B CA   1 
ATOM   8168  C C    . LEU   B 2 205 ? 122.626 94.380  77.725  1.00 74.06  ? 206 LEU   B C    1 
ATOM   8169  O O    . LEU   B 2 205 ? 123.447 93.560  77.309  1.00 74.06  ? 206 LEU   B O    1 
ATOM   8170  C CB   . LEU   B 2 205 ? 120.701 94.061  79.300  1.00 74.06  ? 206 LEU   B CB   1 
ATOM   8171  C CG   . LEU   B 2 205 ? 119.207 93.856  79.557  1.00 74.06  ? 206 LEU   B CG   1 
ATOM   8172  C CD1  . LEU   B 2 205 ? 118.951 93.586  81.030  1.00 74.06  ? 206 LEU   B CD1  1 
ATOM   8173  C CD2  . LEU   B 2 205 ? 118.420 95.066  79.096  1.00 74.06  ? 206 LEU   B CD2  1 
ATOM   8174  H H    . LEU   B 2 205 ? 120.597 92.158  77.791  1.00 74.06  ? 206 LEU   B H    1 
ATOM   8175  H HA   . LEU   B 2 205 ? 120.637 94.730  77.361  1.00 74.06  ? 206 LEU   B HA   1 
ATOM   8176  H HB2  . LEU   B 2 205 ? 121.174 93.354  79.765  1.00 74.06  ? 206 LEU   B HB2  1 
ATOM   8177  H HB3  . LEU   B 2 205 ? 120.944 94.917  79.684  1.00 74.06  ? 206 LEU   B HB3  1 
ATOM   8178  H HG   . LEU   B 2 205 ? 118.900 93.087  79.053  1.00 74.06  ? 206 LEU   B HG   1 
ATOM   8179  H HD11 . LEU   B 2 205 ? 118.010 93.390  81.156  1.00 74.06  ? 206 LEU   B HD11 1 
ATOM   8180  H HD12 . LEU   B 2 205 ? 119.197 94.371  81.542  1.00 74.06  ? 206 LEU   B HD12 1 
ATOM   8181  H HD13 . LEU   B 2 205 ? 119.487 92.827  81.308  1.00 74.06  ? 206 LEU   B HD13 1 
ATOM   8182  H HD21 . LEU   B 2 205 ? 117.489 94.948  79.342  1.00 74.06  ? 206 LEU   B HD21 1 
ATOM   8183  H HD22 . LEU   B 2 205 ? 118.500 95.148  78.133  1.00 74.06  ? 206 LEU   B HD22 1 
ATOM   8184  H HD23 . LEU   B 2 205 ? 118.778 95.857  79.527  1.00 74.06  ? 206 LEU   B HD23 1 
ATOM   8185  N N    . SER   B 2 206 ? 122.969 95.607  78.103  1.00 74.34  ? 207 SER   B N    1 
ATOM   8186  C CA   . SER   B 2 206 ? 124.354 96.050  78.066  1.00 74.34  ? 207 SER   B CA   1 
ATOM   8187  C C    . SER   B 2 206 ? 124.598 96.999  79.229  1.00 74.34  ? 207 SER   B C    1 
ATOM   8188  O O    . SER   B 2 206 ? 123.671 97.417  79.927  1.00 74.34  ? 207 SER   B O    1 
ATOM   8189  C CB   . SER   B 2 206 ? 124.695 96.709  76.726  1.00 74.34  ? 207 SER   B CB   1 
ATOM   8190  O OG   . SER   B 2 206 ? 124.849 95.734  75.709  1.00 74.34  ? 207 SER   B OG   1 
ATOM   8191  H H    . SER   B 2 206 ? 122.416 96.202  78.385  1.00 74.34  ? 207 SER   B H    1 
ATOM   8192  H HA   . SER   B 2 206 ? 124.936 95.282  78.180  1.00 74.34  ? 207 SER   B HA   1 
ATOM   8193  H HB2  . SER   B 2 206 ? 123.975 97.307  76.475  1.00 74.34  ? 207 SER   B HB2  1 
ATOM   8194  H HB3  . SER   B 2 206 ? 125.524 97.205  76.817  1.00 74.34  ? 207 SER   B HB3  1 
ATOM   8195  H HG   . SER   B 2 206 ? 124.170 95.242  75.678  1.00 74.34  ? 207 SER   B HG   1 
ATOM   8196  N N    . GLU   B 2 207 ? 125.872 97.342  79.424  1.00 77.30  ? 208 GLU   B N    1 
ATOM   8197  C CA   . GLU   B 2 207 ? 126.273 98.086  80.611  1.00 77.30  ? 208 GLU   B CA   1 
ATOM   8198  C C    . GLU   B 2 207 ? 125.537 99.413  80.744  1.00 77.30  ? 208 GLU   B C    1 
ATOM   8199  O O    . GLU   B 2 207 ? 125.360 99.899  81.867  1.00 77.30  ? 208 GLU   B O    1 
ATOM   8200  C CB   . GLU   B 2 207 ? 127.784 98.327  80.585  1.00 77.30  ? 208 GLU   B CB   1 
ATOM   8201  C CG   . GLU   B 2 207 ? 128.405 98.555  81.956  1.00 77.30  ? 208 GLU   B CG   1 
ATOM   8202  C CD   . GLU   B 2 207 ? 128.323 97.329  82.846  1.00 77.30  ? 208 GLU   B CD   1 
ATOM   8203  O OE1  . GLU   B 2 207 ? 127.927 96.255  82.346  1.00 77.30  ? 208 GLU   B OE1  1 
ATOM   8204  O OE2  . GLU   B 2 207 ? 128.652 97.439  84.046  1.00 77.30  ? 208 GLU   B OE2  1 
ATOM   8205  H H    . GLU   B 2 207 ? 126.517 97.156  78.887  1.00 77.30  ? 208 GLU   B H    1 
ATOM   8206  H HA   . GLU   B 2 207 ? 126.076 97.554  81.392  1.00 77.30  ? 208 GLU   B HA   1 
ATOM   8207  H HB2  . GLU   B 2 207 ? 128.217 97.554  80.189  1.00 77.30  ? 208 GLU   B HB2  1 
ATOM   8208  H HB3  . GLU   B 2 207 ? 127.965 99.113  80.046  1.00 77.30  ? 208 GLU   B HB3  1 
ATOM   8209  H HG2  . GLU   B 2 207 ? 129.341 98.784  81.846  1.00 77.30  ? 208 GLU   B HG2  1 
ATOM   8210  H HG3  . GLU   B 2 207 ? 127.935 99.278  82.399  1.00 77.30  ? 208 GLU   B HG3  1 
ATOM   8211  N N    . GLU   B 2 208 ? 125.104 100.010 79.632  1.00 76.01  ? 209 GLU   B N    1 
ATOM   8212  C CA   . GLU   B 2 208 ? 124.457 101.315 79.683  1.00 76.01  ? 209 GLU   B CA   1 
ATOM   8213  C C    . GLU   B 2 208 ? 123.019 101.251 80.186  1.00 76.01  ? 209 GLU   B C    1 
ATOM   8214  O O    . GLU   B 2 208 ? 122.504 102.269 80.661  1.00 76.01  ? 209 GLU   B O    1 
ATOM   8215  C CB   . GLU   B 2 208 ? 124.485 101.970 78.297  1.00 76.01  ? 209 GLU   B CB   1 
ATOM   8216  C CG   . GLU   B 2 208 ? 123.328 101.591 77.371  1.00 76.01  ? 209 GLU   B CG   1 
ATOM   8217  C CD   . GLU   B 2 208 ? 123.184 100.097 77.187  1.00 76.01  ? 209 GLU   B CD   1 
ATOM   8218  O OE1  . GLU   B 2 208 ? 124.064 99.352  77.659  1.00 76.01  ? 209 GLU   B OE1  1 
ATOM   8219  O OE2  . GLU   B 2 208 ? 122.187 99.665  76.571  1.00 76.01  ? 209 GLU   B OE2  1 
ATOM   8220  H H    . GLU   B 2 208 ? 125.180 99.683  78.841  1.00 76.01  ? 209 GLU   B H    1 
ATOM   8221  H HA   . GLU   B 2 208 ? 124.956 101.887 80.289  1.00 76.01  ? 209 GLU   B HA   1 
ATOM   8222  H HB2  . GLU   B 2 208 ? 124.463 102.933 78.411  1.00 76.01  ? 209 GLU   B HB2  1 
ATOM   8223  H HB3  . GLU   B 2 208 ? 125.309 101.715 77.853  1.00 76.01  ? 209 GLU   B HB3  1 
ATOM   8224  H HG2  . GLU   B 2 208 ? 122.497 101.938 77.729  1.00 76.01  ? 209 GLU   B HG2  1 
ATOM   8225  H HG3  . GLU   B 2 208 ? 123.494 101.979 76.498  1.00 76.01  ? 209 GLU   B HG3  1 
ATOM   8226  N N    . SER   B 2 209 ? 122.359 100.093 80.093  1.00 71.47  ? 210 SER   B N    1 
ATOM   8227  C CA   . SER   B 2 209 ? 120.957 99.998  80.486  1.00 71.47  ? 210 SER   B CA   1 
ATOM   8228  C C    . SER   B 2 209 ? 120.600 98.767  81.305  1.00 71.47  ? 210 SER   B C    1 
ATOM   8229  O O    . SER   B 2 209 ? 119.442 98.661  81.718  1.00 71.47  ? 210 SER   B O    1 
ATOM   8230  C CB   . SER   B 2 209 ? 120.058 100.023 79.240  1.00 71.47  ? 210 SER   B CB   1 
ATOM   8231  O OG   . SER   B 2 209 ? 120.239 101.218 78.499  1.00 71.47  ? 210 SER   B OG   1 
ATOM   8232  H H    . SER   B 2 209 ? 122.699 99.358  79.805  1.00 71.47  ? 210 SER   B H    1 
ATOM   8233  H HA   . SER   B 2 209 ? 120.729 100.773 81.023  1.00 71.47  ? 210 SER   B HA   1 
ATOM   8234  H HB2  . SER   B 2 209 ? 120.278 99.266  78.677  1.00 71.47  ? 210 SER   B HB2  1 
ATOM   8235  H HB3  . SER   B 2 209 ? 119.131 99.965  79.521  1.00 71.47  ? 210 SER   B HB3  1 
ATOM   8236  H HG   . SER   B 2 209 ? 120.080 101.884 78.985  1.00 71.47  ? 210 SER   B HG   1 
ATOM   8237  N N    . TYR   B 2 210 ? 121.527 97.843  81.569  1.00 73.56  ? 211 TYR   B N    1 
ATOM   8238  C CA   . TYR   B 2 210 ? 121.152 96.631  82.291  1.00 73.56  ? 211 TYR   B CA   1 
ATOM   8239  C C    . TYR   B 2 210 ? 120.701 96.953  83.710  1.00 73.56  ? 211 TYR   B C    1 
ATOM   8240  O O    . TYR   B 2 210 ? 119.746 96.352  84.215  1.00 73.56  ? 211 TYR   B O    1 
ATOM   8241  C CB   . TYR   B 2 210 ? 122.312 95.636  82.302  1.00 73.56  ? 211 TYR   B CB   1 
ATOM   8242  C CG   . TYR   B 2 210 ? 123.393 95.945  83.308  1.00 73.56  ? 211 TYR   B CG   1 
ATOM   8243  C CD1  . TYR   B 2 210 ? 124.203 97.060  83.163  1.00 73.56  ? 211 TYR   B CD1  1 
ATOM   8244  C CD2  . TYR   B 2 210 ? 123.611 95.114  84.396  1.00 73.56  ? 211 TYR   B CD2  1 
ATOM   8245  C CE1  . TYR   B 2 210 ? 125.195 97.343  84.074  1.00 73.56  ? 211 TYR   B CE1  1 
ATOM   8246  C CE2  . TYR   B 2 210 ? 124.601 95.388  85.315  1.00 73.56  ? 211 TYR   B CE2  1 
ATOM   8247  C CZ   . TYR   B 2 210 ? 125.392 96.505  85.148  1.00 73.56  ? 211 TYR   B CZ   1 
ATOM   8248  O OH   . TYR   B 2 210 ? 126.383 96.792  86.058  1.00 73.56  ? 211 TYR   B OH   1 
ATOM   8249  H H    . TYR   B 2 210 ? 122.356 97.893  81.345  1.00 73.56  ? 211 TYR   B H    1 
ATOM   8250  H HA   . TYR   B 2 210 ? 120.408 96.214  81.830  1.00 73.56  ? 211 TYR   B HA   1 
ATOM   8251  H HB2  . TYR   B 2 210 ? 121.960 94.758  82.514  1.00 73.56  ? 211 TYR   B HB2  1 
ATOM   8252  H HB3  . TYR   B 2 210 ? 122.719 95.621  81.423  1.00 73.56  ? 211 TYR   B HB3  1 
ATOM   8253  H HD1  . TYR   B 2 210 ? 124.073 97.628  82.438  1.00 73.56  ? 211 TYR   B HD1  1 
ATOM   8254  H HD2  . TYR   B 2 210 ? 123.079 94.360  84.509  1.00 73.56  ? 211 TYR   B HD2  1 
ATOM   8255  H HE1  . TYR   B 2 210 ? 125.729 98.096  83.966  1.00 73.56  ? 211 TYR   B HE1  1 
ATOM   8256  H HE2  . TYR   B 2 210 ? 124.736 94.823  86.042  1.00 73.56  ? 211 TYR   B HE2  1 
ATOM   8257  H HH   . TYR   B 2 210 ? 126.793 97.487  85.825  1.00 73.56  ? 211 TYR   B HH   1 
ATOM   8258  N N    . LYS   B 2 211 ? 121.370 97.898  84.373  1.00 72.08  ? 212 LYS   B N    1 
ATOM   8259  C CA   . LYS   B 2 211 ? 120.921 98.327  85.691  1.00 72.08  ? 212 LYS   B CA   1 
ATOM   8260  C C    . LYS   B 2 211 ? 119.677 99.200  85.623  1.00 72.08  ? 212 LYS   B C    1 
ATOM   8261  O O    . LYS   B 2 211 ? 119.106 99.515  86.672  1.00 72.08  ? 212 LYS   B O    1 
ATOM   8262  C CB   . LYS   B 2 211 ? 122.043 99.069  86.423  1.00 72.08  ? 212 LYS   B CB   1 
ATOM   8263  C CG   . LYS   B 2 211 ? 122.944 98.150  87.237  1.00 72.08  ? 212 LYS   B CG   1 
ATOM   8264  C CD   . LYS   B 2 211 ? 124.028 98.908  87.986  1.00 72.08  ? 212 LYS   B CD   1 
ATOM   8265  C CE   . LYS   B 2 211 ? 125.009 99.579  87.038  1.00 72.08  ? 212 LYS   B CE   1 
ATOM   8266  N NZ   . LYS   B 2 211 ? 126.298 99.918  87.707  1.00 72.08  ? 212 LYS   B NZ   1 
ATOM   8267  H H    . LYS   B 2 211 ? 122.076 98.296  84.085  1.00 72.08  ? 212 LYS   B H    1 
ATOM   8268  H HA   . LYS   B 2 211 ? 120.701 97.542  86.216  1.00 72.08  ? 212 LYS   B HA   1 
ATOM   8269  H HB2  . LYS   B 2 211 ? 122.594 99.530  85.771  1.00 72.08  ? 212 LYS   B HB2  1 
ATOM   8270  H HB3  . LYS   B 2 211 ? 121.649 99.711  87.034  1.00 72.08  ? 212 LYS   B HB3  1 
ATOM   8271  H HG2  . LYS   B 2 211 ? 122.404 97.675  87.889  1.00 72.08  ? 212 LYS   B HG2  1 
ATOM   8272  H HG3  . LYS   B 2 211 ? 123.373 97.519  86.641  1.00 72.08  ? 212 LYS   B HG3  1 
ATOM   8273  H HD2  . LYS   B 2 211 ? 123.615 99.596  88.532  1.00 72.08  ? 212 LYS   B HD2  1 
ATOM   8274  H HD3  . LYS   B 2 211 ? 124.521 98.289  88.546  1.00 72.08  ? 212 LYS   B HD3  1 
ATOM   8275  H HE2  . LYS   B 2 211 ? 125.200 98.982  86.301  1.00 72.08  ? 212 LYS   B HE2  1 
ATOM   8276  H HE3  . LYS   B 2 211 ? 124.618 100.402 86.706  1.00 72.08  ? 212 LYS   B HE3  1 
ATOM   8277  H HZ1  . LYS   B 2 211 ? 126.830 100.350 87.139  1.00 72.08  ? 212 LYS   B HZ1  1 
ATOM   8278  H HZ2  . LYS   B 2 211 ? 126.705 99.173  87.976  1.00 72.08  ? 212 LYS   B HZ2  1 
ATOM   8279  H HZ3  . LYS   B 2 211 ? 126.147 100.437 88.414  1.00 72.08  ? 212 LYS   B HZ3  1 
ATOM   8280  N N    . ASP   B 2 212 ? 119.250 99.601  84.425  1.00 65.44  ? 213 ASP   B N    1 
ATOM   8281  C CA   . ASP   B 2 212 ? 117.985 100.312 84.279  1.00 65.44  ? 213 ASP   B CA   1 
ATOM   8282  C C    . ASP   B 2 212 ? 116.841 99.338  84.022  1.00 65.44  ? 213 ASP   B C    1 
ATOM   8283  O O    . ASP   B 2 212 ? 115.759 99.464  84.605  1.00 65.44  ? 213 ASP   B O    1 
ATOM   8284  C CB   . ASP   B 2 212 ? 118.084 101.334 83.144  1.00 65.44  ? 213 ASP   B CB   1 
ATOM   8285  C CG   . ASP   B 2 212 ? 116.790 102.099 82.935  1.00 65.44  ? 213 ASP   B CG   1 
ATOM   8286  O OD1  . ASP   B 2 212 ? 115.855 101.934 83.747  1.00 65.44  ? 213 ASP   B OD1  1 
ATOM   8287  O OD2  . ASP   B 2 212 ? 116.709 102.870 81.956  1.00 65.44  ? 213 ASP   B OD2  1 
ATOM   8288  H H    . ASP   B 2 212 ? 119.674 99.475  83.687  1.00 65.44  ? 213 ASP   B H    1 
ATOM   8289  H HA   . ASP   B 2 212 ? 117.792 100.792 85.099  1.00 65.44  ? 213 ASP   B HA   1 
ATOM   8290  H HB2  . ASP   B 2 212 ? 118.781 101.974 83.355  1.00 65.44  ? 213 ASP   B HB2  1 
ATOM   8291  H HB3  . ASP   B 2 212 ? 118.296 100.870 82.319  1.00 65.44  ? 213 ASP   B HB3  1 
ATOM   8292  N N    . SER   B 2 213 ? 117.062 98.362  83.140  1.00 64.43  ? 214 SER   B N    1 
ATOM   8293  C CA   . SER   B 2 213 ? 116.014 97.393  82.838  1.00 64.43  ? 214 SER   B CA   1 
ATOM   8294  C C    . SER   B 2 213 ? 115.811 96.423  83.995  1.00 64.43  ? 214 SER   B C    1 
ATOM   8295  O O    . SER   B 2 213 ? 114.673 96.061  84.318  1.00 64.43  ? 214 SER   B O    1 
ATOM   8296  C CB   . SER   B 2 213 ? 116.355 96.635  81.556  1.00 64.43  ? 214 SER   B CB   1 
ATOM   8297  O OG   . SER   B 2 213 ? 115.251 95.871  81.109  1.00 64.43  ? 214 SER   B OG   1 
ATOM   8298  H H    . SER   B 2 213 ? 117.798 98.243  82.710  1.00 64.43  ? 214 SER   B H    1 
ATOM   8299  H HA   . SER   B 2 213 ? 115.179 97.866  82.694  1.00 64.43  ? 214 SER   B HA   1 
ATOM   8300  H HB2  . SER   B 2 213 ? 116.594 97.274  80.866  1.00 64.43  ? 214 SER   B HB2  1 
ATOM   8301  H HB3  . SER   B 2 213 ? 117.102 96.041  81.729  1.00 64.43  ? 214 SER   B HB3  1 
ATOM   8302  H HG   . SER   B 2 213 ? 115.005 95.339  81.711  1.00 64.43  ? 214 SER   B HG   1 
ATOM   8303  N N    . THR   B 2 214 ? 116.901 95.995  84.636  1.00 66.27  ? 215 THR   B N    1 
ATOM   8304  C CA   . THR   B 2 214 ? 116.792 95.049  85.739  1.00 66.27  ? 215 THR   B CA   1 
ATOM   8305  C C    . THR   B 2 214 ? 115.894 95.562  86.855  1.00 66.27  ? 215 THR   B C    1 
ATOM   8306  O O    . THR   B 2 214 ? 115.287 94.753  87.564  1.00 66.27  ? 215 THR   B O    1 
ATOM   8307  C CB   . THR   B 2 214 ? 118.176 94.730  86.305  1.00 66.27  ? 215 THR   B CB   1 
ATOM   8308  O OG1  . THR   B 2 214 ? 118.910 95.945  86.499  1.00 66.27  ? 215 THR   B OG1  1 
ATOM   8309  C CG2  . THR   B 2 214 ? 118.941 93.811  85.364  1.00 66.27  ? 215 THR   B CG2  1 
ATOM   8310  H H    . THR   B 2 214 ? 117.705 96.235  84.449  1.00 66.27  ? 215 THR   B H    1 
ATOM   8311  H HA   . THR   B 2 214 ? 116.410 94.222  85.407  1.00 66.27  ? 215 THR   B HA   1 
ATOM   8312  H HB   . THR   B 2 214 ? 118.076 94.279  87.158  1.00 66.27  ? 215 THR   B HB   1 
ATOM   8313  H HG1  . THR   B 2 214 ? 119.057 96.315  85.760  1.00 66.27  ? 215 THR   B HG1  1 
ATOM   8314  H HG21 . THR   B 2 214 ? 118.872 94.136  84.453  1.00 66.27  ? 215 THR   B HG21 1 
ATOM   8315  H HG22 . THR   B 2 214 ? 118.570 92.916  85.405  1.00 66.27  ? 215 THR   B HG22 1 
ATOM   8316  H HG23 . THR   B 2 214 ? 119.876 93.776  85.619  1.00 66.27  ? 215 THR   B HG23 1 
ATOM   8317  N N    . LEU   B 2 215 ? 115.797 96.880  87.033  1.00 56.42  ? 216 LEU   B N    1 
ATOM   8318  C CA   . LEU   B 2 215 ? 114.879 97.416  88.030  1.00 56.42  ? 216 LEU   B CA   1 
ATOM   8319  C C    . LEU   B 2 215 ? 113.439 97.062  87.688  1.00 56.42  ? 216 LEU   B C    1 
ATOM   8320  O O    . LEU   B 2 215 ? 112.652 96.702  88.570  1.00 56.42  ? 216 LEU   B O    1 
ATOM   8321  C CB   . LEU   B 2 215 ? 115.048 98.931  88.142  1.00 56.42  ? 216 LEU   B CB   1 
ATOM   8322  C CG   . LEU   B 2 215 ? 114.046 99.660  89.044  1.00 56.42  ? 216 LEU   B CG   1 
ATOM   8323  C CD1  . LEU   B 2 215 ? 114.127 99.147  90.472  1.00 56.42  ? 216 LEU   B CD1  1 
ATOM   8324  C CD2  . LEU   B 2 215 ? 114.279 101.159 88.997  1.00 56.42  ? 216 LEU   B CD2  1 
ATOM   8325  H H    . LEU   B 2 215 ? 116.241 97.472  86.596  1.00 56.42  ? 216 LEU   B H    1 
ATOM   8326  H HA   . LEU   B 2 215 ? 115.087 97.026  88.894  1.00 56.42  ? 216 LEU   B HA   1 
ATOM   8327  H HB2  . LEU   B 2 215 ? 115.933 99.113  88.493  1.00 56.42  ? 216 LEU   B HB2  1 
ATOM   8328  H HB3  . LEU   B 2 215 ? 114.969 99.314  87.254  1.00 56.42  ? 216 LEU   B HB3  1 
ATOM   8329  H HG   . LEU   B 2 215 ? 113.147 99.495  88.720  1.00 56.42  ? 216 LEU   B HG   1 
ATOM   8330  H HD11 . LEU   B 2 215 ? 113.852 98.217  90.490  1.00 56.42  ? 216 LEU   B HD11 1 
ATOM   8331  H HD12 . LEU   B 2 215 ? 115.042 99.228  90.785  1.00 56.42  ? 216 LEU   B HD12 1 
ATOM   8332  H HD13 . LEU   B 2 215 ? 113.537 99.676  91.031  1.00 56.42  ? 216 LEU   B HD13 1 
ATOM   8333  H HD21 . LEU   B 2 215 ? 114.183 101.465 88.082  1.00 56.42  ? 216 LEU   B HD21 1 
ATOM   8334  H HD22 . LEU   B 2 215 ? 115.175 101.348 89.318  1.00 56.42  ? 216 LEU   B HD22 1 
ATOM   8335  H HD23 . LEU   B 2 215 ? 113.625 101.597 89.564  1.00 56.42  ? 216 LEU   B HD23 1 
ATOM   8336  N N    . ILE   B 2 216 ? 113.078 97.149  86.406  1.00 56.09  ? 217 ILE   B N    1 
ATOM   8337  C CA   . ILE   B 2 216 ? 111.710 96.841  86.000  1.00 56.09  ? 217 ILE   B CA   1 
ATOM   8338  C C    . ILE   B 2 216 ? 111.407 95.370  86.234  1.00 56.09  ? 217 ILE   B C    1 
ATOM   8339  O O    . ILE   B 2 216 ? 110.275 95.006  86.576  1.00 56.09  ? 217 ILE   B O    1 
ATOM   8340  C CB   . ILE   B 2 216 ? 111.480 97.231  84.527  1.00 56.09  ? 217 ILE   B CB   1 
ATOM   8341  C CG1  . ILE   B 2 216 ? 111.993 98.648  84.258  1.00 56.09  ? 217 ILE   B CG1  1 
ATOM   8342  C CG2  . ILE   B 2 216 ? 110.000 97.146  84.189  1.00 56.09  ? 217 ILE   B CG2  1 
ATOM   8343  C CD1  . ILE   B 2 216 ? 111.820 99.099  82.829  1.00 56.09  ? 217 ILE   B CD1  1 
ATOM   8344  H H    . ILE   B 2 216 ? 113.604 97.372  85.765  1.00 56.09  ? 217 ILE   B H    1 
ATOM   8345  H HA   . ILE   B 2 216 ? 111.098 97.361  86.543  1.00 56.09  ? 217 ILE   B HA   1 
ATOM   8346  H HB   . ILE   B 2 216 ? 111.966 96.611  83.960  1.00 56.09  ? 217 ILE   B HB   1 
ATOM   8347  H HG12 . ILE   B 2 216 ? 111.508 99.268  84.825  1.00 56.09  ? 217 ILE   B HG12 1 
ATOM   8348  H HG13 . ILE   B 2 216 ? 112.940 98.693  84.457  1.00 56.09  ? 217 ILE   B HG13 1 
ATOM   8349  H HG21 . ILE   B 2 216 ? 109.885 97.264  83.234  1.00 56.09  ? 217 ILE   B HG21 1 
ATOM   8350  H HG22 . ILE   B 2 216 ? 109.529 97.844  84.668  1.00 56.09  ? 217 ILE   B HG22 1 
ATOM   8351  H HG23 . ILE   B 2 216 ? 109.660 96.277  84.454  1.00 56.09  ? 217 ILE   B HG23 1 
ATOM   8352  H HD11 . ILE   B 2 216 ? 112.339 99.907  82.689  1.00 56.09  ? 217 ILE   B HD11 1 
ATOM   8353  H HD12 . ILE   B 2 216 ? 112.135 98.398  82.237  1.00 56.09  ? 217 ILE   B HD12 1 
ATOM   8354  H HD13 . ILE   B 2 216 ? 110.881 99.275  82.663  1.00 56.09  ? 217 ILE   B HD13 1 
ATOM   8355  N N    . MET   B 2 217 ? 112.401 94.500  86.052  1.00 62.15  ? 218 MET   B N    1 
ATOM   8356  C CA   . MET   B 2 217 ? 112.174 93.076  86.261  1.00 62.15  ? 218 MET   B CA   1 
ATOM   8357  C C    . MET   B 2 217 ? 111.777 92.792  87.704  1.00 62.15  ? 218 MET   B C    1 
ATOM   8358  O O    . MET   B 2 217 ? 110.893 91.967  87.958  1.00 62.15  ? 218 MET   B O    1 
ATOM   8359  C CB   . MET   B 2 217 ? 113.424 92.291  85.876  1.00 62.15  ? 218 MET   B CB   1 
ATOM   8360  C CG   . MET   B 2 217 ? 113.853 92.519  84.438  1.00 62.15  ? 218 MET   B CG   1 
ATOM   8361  S SD   . MET   B 2 217 ? 115.161 91.406  83.899  1.00 62.15  ? 218 MET   B SD   1 
ATOM   8362  C CE   . MET   B 2 217 ? 114.297 89.838  83.921  1.00 62.15  ? 218 MET   B CE   1 
ATOM   8363  H H    . MET   B 2 217 ? 113.201 94.706  85.811  1.00 62.15  ? 218 MET   B H    1 
ATOM   8364  H HA   . MET   B 2 217 ? 111.454 92.787  85.680  1.00 62.15  ? 218 MET   B HA   1 
ATOM   8365  H HB2  . MET   B 2 217 ? 114.155 92.563  86.453  1.00 62.15  ? 218 MET   B HB2  1 
ATOM   8366  H HB3  . MET   B 2 217 ? 113.246 91.344  85.991  1.00 62.15  ? 218 MET   B HB3  1 
ATOM   8367  H HG2  . MET   B 2 217 ? 113.089 92.382  83.857  1.00 62.15  ? 218 MET   B HG2  1 
ATOM   8368  H HG3  . MET   B 2 217 ? 114.177 93.429  84.345  1.00 62.15  ? 218 MET   B HG3  1 
ATOM   8369  H HE1  . MET   B 2 217 ? 114.865 89.162  83.518  1.00 62.15  ? 218 MET   B HE1  1 
ATOM   8370  H HE2  . MET   B 2 217 ? 113.475 89.924  83.414  1.00 62.15  ? 218 MET   B HE2  1 
ATOM   8371  H HE3  . MET   B 2 217 ? 114.096 89.599  84.839  1.00 62.15  ? 218 MET   B HE3  1 
ATOM   8372  N N    . GLN   B 2 218 ? 112.416 93.466  88.661  1.00 59.13  ? 219 GLN   B N    1 
ATOM   8373  C CA   . GLN   B 2 218 ? 111.985 93.349  90.049  1.00 59.13  ? 219 GLN   B CA   1 
ATOM   8374  C C    . GLN   B 2 218 ? 110.576 93.898  90.228  1.00 59.13  ? 219 GLN   B C    1 
ATOM   8375  O O    . GLN   B 2 218 ? 109.810 93.402  91.061  1.00 59.13  ? 219 GLN   B O    1 
ATOM   8376  C CB   . GLN   B 2 218 ? 112.968 94.077  90.965  1.00 59.13  ? 219 GLN   B CB   1 
ATOM   8377  C CG   . GLN   B 2 218 ? 114.360 93.473  90.972  1.00 59.13  ? 219 GLN   B CG   1 
ATOM   8378  C CD   . GLN   B 2 218 ? 115.350 94.291  91.775  1.00 59.13  ? 219 GLN   B CD   1 
ATOM   8379  O OE1  . GLN   B 2 218 ? 114.982 95.266  92.430  1.00 59.13  ? 219 GLN   B OE1  1 
ATOM   8380  N NE2  . GLN   B 2 218 ? 116.619 93.900  91.724  1.00 59.13  ? 219 GLN   B NE2  1 
ATOM   8381  H H    . GLN   B 2 218 ? 113.090 93.986  88.535  1.00 59.13  ? 219 GLN   B H    1 
ATOM   8382  H HA   . GLN   B 2 218 ? 111.978 92.413  90.302  1.00 59.13  ? 219 GLN   B HA   1 
ATOM   8383  H HB2  . GLN   B 2 218 ? 113.046 94.998  90.670  1.00 59.13  ? 219 GLN   B HB2  1 
ATOM   8384  H HB3  . GLN   B 2 218 ? 112.629 94.052  91.873  1.00 59.13  ? 219 GLN   B HB3  1 
ATOM   8385  H HG2  . GLN   B 2 218 ? 114.316 92.589  91.368  1.00 59.13  ? 219 GLN   B HG2  1 
ATOM   8386  H HG3  . GLN   B 2 218 ? 114.686 93.414  90.061  1.00 59.13  ? 219 GLN   B HG3  1 
ATOM   8387  H HE21 . GLN   B 2 218 ? 116.839 93.214  91.255  1.00 59.13  ? 219 GLN   B HE21 1 
ATOM   8388  H HE22 . GLN   B 2 218 ? 117.220 94.332  92.162  1.00 59.13  ? 219 GLN   B HE22 1 
ATOM   8389  N N    . LEU   B 2 219 ? 110.220 94.929  89.458  1.00 51.55  ? 220 LEU   B N    1 
ATOM   8390  C CA   . LEU   B 2 219 ? 108.861 95.456  89.509  1.00 51.55  ? 220 LEU   B CA   1 
ATOM   8391  C C    . LEU   B 2 219 ? 107.855 94.435  88.997  1.00 51.55  ? 220 LEU   B C    1 
ATOM   8392  O O    . LEU   B 2 219 ? 106.752 94.315  89.541  1.00 51.55  ? 220 LEU   B O    1 
ATOM   8393  C CB   . LEU   B 2 219 ? 108.767 96.746  88.694  1.00 51.55  ? 220 LEU   B CB   1 
ATOM   8394  C CG   . LEU   B 2 219 ? 108.968 98.069  89.437  1.00 51.55  ? 220 LEU   B CG   1 
ATOM   8395  C CD1  . LEU   B 2 219 ? 107.832 98.307  90.406  1.00 51.55  ? 220 LEU   B CD1  1 
ATOM   8396  C CD2  . LEU   B 2 219 ? 110.301 98.104  90.157  1.00 51.55  ? 220 LEU   B CD2  1 
ATOM   8397  H H    . LEU   B 2 219 ? 110.741 95.334  88.907  1.00 51.55  ? 220 LEU   B H    1 
ATOM   8398  H HA   . LEU   B 2 219 ? 108.636 95.660  90.430  1.00 51.55  ? 220 LEU   B HA   1 
ATOM   8399  H HB2  . LEU   B 2 219 ? 109.437 96.712  87.995  1.00 51.55  ? 220 LEU   B HB2  1 
ATOM   8400  H HB3  . LEU   B 2 219 ? 107.887 96.779  88.289  1.00 51.55  ? 220 LEU   B HB3  1 
ATOM   8401  H HG   . LEU   B 2 219 ? 108.961 98.793  88.791  1.00 51.55  ? 220 LEU   B HG   1 
ATOM   8402  H HD11 . LEU   B 2 219 ? 107.913 99.203  90.770  1.00 51.55  ? 220 LEU   B HD11 1 
ATOM   8403  H HD12 . LEU   B 2 219 ? 107.881 97.653  91.120  1.00 51.55  ? 220 LEU   B HD12 1 
ATOM   8404  H HD13 . LEU   B 2 219 ? 106.992 98.218  89.929  1.00 51.55  ? 220 LEU   B HD13 1 
ATOM   8405  H HD21 . LEU   B 2 219 ? 111.011 98.121  89.498  1.00 51.55  ? 220 LEU   B HD21 1 
ATOM   8406  H HD22 . LEU   B 2 219 ? 110.384 97.316  90.716  1.00 51.55  ? 220 LEU   B HD22 1 
ATOM   8407  H HD23 . LEU   B 2 219 ? 110.341 98.904  90.704  1.00 51.55  ? 220 LEU   B HD23 1 
ATOM   8408  N N    . LEU   B 2 220 ? 108.210 93.700  87.942  1.00 54.18  ? 221 LEU   B N    1 
ATOM   8409  C CA   . LEU   B 2 220 ? 107.312 92.674  87.423  1.00 54.18  ? 221 LEU   B CA   1 
ATOM   8410  C C    . LEU   B 2 220 ? 107.181 91.517  88.402  1.00 54.18  ? 221 LEU   B C    1 
ATOM   8411  O O    . LEU   B 2 220 ? 106.071 91.064  88.702  1.00 54.18  ? 221 LEU   B O    1 
ATOM   8412  C CB   . LEU   B 2 220 ? 107.816 92.174  86.069  1.00 54.18  ? 221 LEU   B CB   1 
ATOM   8413  C CG   . LEU   B 2 220 ? 107.714 93.162  84.909  1.00 54.18  ? 221 LEU   B CG   1 
ATOM   8414  C CD1  . LEU   B 2 220 ? 108.511 92.659  83.721  1.00 54.18  ? 221 LEU   B CD1  1 
ATOM   8415  C CD2  . LEU   B 2 220 ? 106.263 93.393  84.521  1.00 54.18  ? 221 LEU   B CD2  1 
ATOM   8416  H H    . LEU   B 2 220 ? 108.954 93.777  87.516  1.00 54.18  ? 221 LEU   B H    1 
ATOM   8417  H HA   . LEU   B 2 220 ? 106.432 93.060  87.295  1.00 54.18  ? 221 LEU   B HA   1 
ATOM   8418  H HB2  . LEU   B 2 220 ? 108.751 91.933  86.162  1.00 54.18  ? 221 LEU   B HB2  1 
ATOM   8419  H HB3  . LEU   B 2 220 ? 107.303 91.387  85.825  1.00 54.18  ? 221 LEU   B HB3  1 
ATOM   8420  H HG   . LEU   B 2 220 ? 108.090 94.013  85.182  1.00 54.18  ? 221 LEU   B HG   1 
ATOM   8421  H HD11 . LEU   B 2 220 ? 109.444 92.590  83.975  1.00 54.18  ? 221 LEU   B HD11 1 
ATOM   8422  H HD12 . LEU   B 2 220 ? 108.173 91.787  83.462  1.00 54.18  ? 221 LEU   B HD12 1 
ATOM   8423  H HD13 . LEU   B 2 220 ? 108.413 93.285  82.987  1.00 54.18  ? 221 LEU   B HD13 1 
ATOM   8424  H HD21 . LEU   B 2 220 ? 106.230 93.986  83.755  1.00 54.18  ? 221 LEU   B HD21 1 
ATOM   8425  H HD22 . LEU   B 2 220 ? 105.858 92.540  84.298  1.00 54.18  ? 221 LEU   B HD22 1 
ATOM   8426  H HD23 . LEU   B 2 220 ? 105.795 93.794  85.270  1.00 54.18  ? 221 LEU   B HD23 1 
ATOM   8427  N N    . ARG   B 2 221 ? 108.309 91.032  88.922  1.00 58.14  ? 222 ARG   B N    1 
ATOM   8428  C CA   . ARG   B 2 221 ? 108.273 89.882  89.818  1.00 58.14  ? 222 ARG   B CA   1 
ATOM   8429  C C    . ARG   B 2 221 ? 107.465 90.184  91.072  1.00 58.14  ? 222 ARG   B C    1 
ATOM   8430  O O    . ARG   B 2 221 ? 106.670 89.352  91.521  1.00 58.14  ? 222 ARG   B O    1 
ATOM   8431  C CB   . ARG   B 2 221 ? 109.699 89.466  90.173  1.00 58.14  ? 222 ARG   B CB   1 
ATOM   8432  C CG   . ARG   B 2 221 ? 109.795 88.425  91.273  1.00 58.14  ? 222 ARG   B CG   1 
ATOM   8433  C CD   . ARG   B 2 221 ? 111.116 87.675  91.208  1.00 58.14  ? 222 ARG   B CD   1 
ATOM   8434  N NE   . ARG   B 2 221 ? 112.204 88.503  90.698  1.00 58.14  ? 222 ARG   B NE   1 
ATOM   8435  C CZ   . ARG   B 2 221 ? 112.947 89.317  91.437  1.00 58.14  ? 222 ARG   B CZ   1 
ATOM   8436  N NH1  . ARG   B 2 221 ? 112.739 89.456  92.737  1.00 58.14  ? 222 ARG   B NH1  1 
ATOM   8437  N NH2  . ARG   B 2 221 ? 113.925 90.007  90.858  1.00 58.14  ? 222 ARG   B NH2  1 
ATOM   8438  H H    . ARG   B 2 221 ? 109.096 91.345  88.772  1.00 58.14  ? 222 ARG   B H    1 
ATOM   8439  H HA   . ARG   B 2 221 ? 107.848 89.140  89.360  1.00 58.14  ? 222 ARG   B HA   1 
ATOM   8440  H HB2  . ARG   B 2 221 ? 110.116 89.097  89.380  1.00 58.14  ? 222 ARG   B HB2  1 
ATOM   8441  H HB3  . ARG   B 2 221 ? 110.189 90.251  90.465  1.00 58.14  ? 222 ARG   B HB3  1 
ATOM   8442  H HG2  . ARG   B 2 221 ? 109.734 88.864  92.136  1.00 58.14  ? 222 ARG   B HG2  1 
ATOM   8443  H HG3  . ARG   B 2 221 ? 109.076 87.782  91.169  1.00 58.14  ? 222 ARG   B HG3  1 
ATOM   8444  H HD2  . ARG   B 2 221 ? 111.354 87.369  92.097  1.00 58.14  ? 222 ARG   B HD2  1 
ATOM   8445  H HD3  . ARG   B 2 221 ? 111.016 86.916  90.613  1.00 58.14  ? 222 ARG   B HD3  1 
ATOM   8446  H HE   . ARG   B 2 221 ? 112.401 88.433  89.864  1.00 58.14  ? 222 ARG   B HE   1 
ATOM   8447  H HH11 . ARG   B 2 221 ? 112.111 89.017  93.125  1.00 58.14  ? 222 ARG   B HH11 1 
ATOM   8448  H HH12 . ARG   B 2 221 ? 113.234 89.990  93.194  1.00 58.14  ? 222 ARG   B HH12 1 
ATOM   8449  H HH21 . ARG   B 2 221 ? 114.070 89.924  90.014  1.00 58.14  ? 222 ARG   B HH21 1 
ATOM   8450  H HH22 . ARG   B 2 221 ? 114.413 90.536  91.327  1.00 58.14  ? 222 ARG   B HH22 1 
ATOM   8451  N N    . ASP   B 2 222 ? 107.646 91.373  91.648  1.00 54.70  ? 223 ASP   B N    1 
ATOM   8452  C CA   . ASP   B 2 222 ? 106.902 91.727  92.852  1.00 54.70  ? 223 ASP   B CA   1 
ATOM   8453  C C    . ASP   B 2 222 ? 105.403 91.776  92.583  1.00 54.70  ? 223 ASP   B C    1 
ATOM   8454  O O    . ASP   B 2 222 ? 104.602 91.364  93.429  1.00 54.70  ? 223 ASP   B O    1 
ATOM   8455  C CB   . ASP   B 2 222 ? 107.393 93.066  93.397  1.00 54.70  ? 223 ASP   B CB   1 
ATOM   8456  C CG   . ASP   B 2 222 ? 108.842 93.020  93.831  1.00 54.70  ? 223 ASP   B CG   1 
ATOM   8457  O OD1  . ASP   B 2 222 ? 109.522 92.022  93.517  1.00 54.70  ? 223 ASP   B OD1  1 
ATOM   8458  O OD2  . ASP   B 2 222 ? 109.300 93.977  94.491  1.00 54.70  ? 223 ASP   B OD2  1 
ATOM   8459  H H    . ASP   B 2 222 ? 108.187 91.982  91.368  1.00 54.70  ? 223 ASP   B H    1 
ATOM   8460  H HA   . ASP   B 2 222 ? 107.063 91.053  93.532  1.00 54.70  ? 223 ASP   B HA   1 
ATOM   8461  H HB2  . ASP   B 2 222 ? 107.312 93.738  92.701  1.00 54.70  ? 223 ASP   B HB2  1 
ATOM   8462  H HB3  . ASP   B 2 222 ? 106.856 93.316  94.164  1.00 54.70  ? 223 ASP   B HB3  1 
ATOM   8463  N N    . ASN   B 2 223 ? 105.002 92.285  91.417  1.00 52.59  ? 224 ASN   B N    1 
ATOM   8464  C CA   . ASN   B 2 223 ? 103.582 92.338  91.091  1.00 52.59  ? 224 ASN   B CA   1 
ATOM   8465  C C    . ASN   B 2 223 ? 102.977 90.943  91.051  1.00 52.59  ? 224 ASN   B C    1 
ATOM   8466  O O    . ASN   B 2 223 ? 101.870 90.723  91.555  1.00 52.59  ? 224 ASN   B O    1 
ATOM   8467  C CB   . ASN   B 2 223 ? 103.374 93.044  89.755  1.00 52.59  ? 224 ASN   B CB   1 
ATOM   8468  C CG   . ASN   B 2 223 ? 103.411 94.546  89.881  1.00 52.59  ? 224 ASN   B CG   1 
ATOM   8469  O OD1  . ASN   B 2 223 ? 102.445 95.166  90.326  1.00 52.59  ? 224 ASN   B OD1  1 
ATOM   8470  N ND2  . ASN   B 2 223 ? 104.525 95.145  89.482  1.00 52.59  ? 224 ASN   B ND2  1 
ATOM   8471  H H    . ASN   B 2 223 ? 105.523 92.602  90.810  1.00 52.59  ? 224 ASN   B H    1 
ATOM   8472  H HA   . ASN   B 2 223 ? 103.117 92.846  91.774  1.00 52.59  ? 224 ASN   B HA   1 
ATOM   8473  H HB2  . ASN   B 2 223 ? 104.081 92.779  89.145  1.00 52.59  ? 224 ASN   B HB2  1 
ATOM   8474  H HB3  . ASN   B 2 223 ? 102.512 92.791  89.390  1.00 52.59  ? 224 ASN   B HB3  1 
ATOM   8475  H HD21 . ASN   B 2 223 ? 105.176 94.677  89.173  1.00 52.59  ? 224 ASN   B HD21 1 
ATOM   8476  H HD22 . ASN   B 2 223 ? 104.595 96.000  89.530  1.00 52.59  ? 224 ASN   B HD22 1 
ATOM   8477  N N    . LEU   B 2 224 ? 103.684 89.986  90.450  1.00 55.29  ? 225 LEU   B N    1 
ATOM   8478  C CA   . LEU   B 2 224 ? 103.183 88.617  90.414  1.00 55.29  ? 225 LEU   B CA   1 
ATOM   8479  C C    . LEU   B 2 224 ? 103.061 88.042  91.818  1.00 55.29  ? 225 LEU   B C    1 
ATOM   8480  O O    . LEU   B 2 224 ? 102.063 87.392  92.148  1.00 55.29  ? 225 LEU   B O    1 
ATOM   8481  C CB   . LEU   B 2 224 ? 104.106 87.752  89.558  1.00 55.29  ? 225 LEU   B CB   1 
ATOM   8482  C CG   . LEU   B 2 224 ? 104.174 88.143  88.083  1.00 55.29  ? 225 LEU   B CG   1 
ATOM   8483  C CD1  . LEU   B 2 224 ? 105.298 87.398  87.386  1.00 55.29  ? 225 LEU   B CD1  1 
ATOM   8484  C CD2  . LEU   B 2 224 ? 102.844 87.871  87.405  1.00 55.29  ? 225 LEU   B CD2  1 
ATOM   8485  H H    . LEU   B 2 224 ? 104.444 90.102  90.063  1.00 55.29  ? 225 LEU   B H    1 
ATOM   8486  H HA   . LEU   B 2 224 ? 102.301 88.612  90.010  1.00 55.29  ? 225 LEU   B HA   1 
ATOM   8487  H HB2  . LEU   B 2 224 ? 105.005 87.812  89.918  1.00 55.29  ? 225 LEU   B HB2  1 
ATOM   8488  H HB3  . LEU   B 2 224 ? 103.800 86.833  89.603  1.00 55.29  ? 225 LEU   B HB3  1 
ATOM   8489  H HG   . LEU   B 2 224 ? 104.357 89.093  88.015  1.00 55.29  ? 225 LEU   B HG   1 
ATOM   8490  H HD11 . LEU   B 2 224 ? 105.291 87.625  86.444  1.00 55.29  ? 225 LEU   B HD11 1 
ATOM   8491  H HD12 . LEU   B 2 224 ? 105.161 86.444  87.498  1.00 55.29  ? 225 LEU   B HD12 1 
ATOM   8492  H HD13 . LEU   B 2 224 ? 106.143 87.659  87.784  1.00 55.29  ? 225 LEU   B HD13 1 
ATOM   8493  H HD21 . LEU   B 2 224 ? 102.940 88.021  86.452  1.00 55.29  ? 225 LEU   B HD21 1 
ATOM   8494  H HD22 . LEU   B 2 224 ? 102.175 88.469  87.770  1.00 55.29  ? 225 LEU   B HD22 1 
ATOM   8495  H HD23 . LEU   B 2 224 ? 102.592 86.949  87.571  1.00 55.29  ? 225 LEU   B HD23 1 
ATOM   8496  N N    . THR   B 2 225 ? 104.063 88.285  92.664  1.00 54.99  ? 226 THR   B N    1 
ATOM   8497  C CA   . THR   B 2 225 ? 104.022 87.762  94.025  1.00 54.99  ? 226 THR   B CA   1 
ATOM   8498  C C    . THR   B 2 225 ? 102.812 88.295  94.781  1.00 54.99  ? 226 THR   B C    1 
ATOM   8499  O O    . THR   B 2 225 ? 102.141 87.549  95.501  1.00 54.99  ? 226 THR   B O    1 
ATOM   8500  C CB   . THR   B 2 225 ? 105.315 88.121  94.757  1.00 54.99  ? 226 THR   B CB   1 
ATOM   8501  O OG1  . THR   B 2 225 ? 106.440 87.655  94.003  1.00 54.99  ? 226 THR   B OG1  1 
ATOM   8502  C CG2  . THR   B 2 225 ? 105.342 87.491  96.137  1.00 54.99  ? 226 THR   B CG2  1 
ATOM   8503  H H    . THR   B 2 225 ? 104.766 88.742  92.475  1.00 54.99  ? 226 THR   B H    1 
ATOM   8504  H HA   . THR   B 2 225 ? 103.954 86.795  93.990  1.00 54.99  ? 226 THR   B HA   1 
ATOM   8505  H HB   . THR   B 2 225 ? 105.372 89.084  94.859  1.00 54.99  ? 226 THR   B HB   1 
ATOM   8506  H HG1  . THR   B 2 225 ? 106.472 88.045  93.260  1.00 54.99  ? 226 THR   B HG1  1 
ATOM   8507  H HG21 . THR   B 2 225 ? 106.221 87.600  96.532  1.00 54.99  ? 226 THR   B HG21 1 
ATOM   8508  H HG22 . THR   B 2 225 ? 105.140 86.545  96.072  1.00 54.99  ? 226 THR   B HG22 1 
ATOM   8509  H HG23 . THR   B 2 225 ? 104.685 87.915  96.709  1.00 54.99  ? 226 THR   B HG23 1 
ATOM   8510  N N    . LEU   B 2 226 ? 102.524 89.589  94.639  1.00 54.54  ? 227 LEU   B N    1 
ATOM   8511  C CA   . LEU   B 2 226 ? 101.321 90.149  95.244  1.00 54.54  ? 227 LEU   B CA   1 
ATOM   8512  C C    . LEU   B 2 226 ? 100.067 89.569  94.607  1.00 54.54  ? 227 LEU   B C    1 
ATOM   8513  O O    . LEU   B 2 226 ? 99.053  89.364  95.284  1.00 54.54  ? 227 LEU   B O    1 
ATOM   8514  C CB   . LEU   B 2 226 ? 101.334 91.671  95.107  1.00 54.54  ? 227 LEU   B CB   1 
ATOM   8515  C CG   . LEU   B 2 226 ? 100.061 92.408  95.527  1.00 54.54  ? 227 LEU   B CG   1 
ATOM   8516  C CD1  . LEU   B 2 226 ? 99.755  92.160  96.992  1.00 54.54  ? 227 LEU   B CD1  1 
ATOM   8517  C CD2  . LEU   B 2 226 ? 100.199 93.894  95.251  1.00 54.54  ? 227 LEU   B CD2  1 
ATOM   8518  H H    . LEU   B 2 226 ? 103.004 90.156  94.205  1.00 54.54  ? 227 LEU   B H    1 
ATOM   8519  H HA   . LEU   B 2 226 ? 101.309 89.931  96.188  1.00 54.54  ? 227 LEU   B HA   1 
ATOM   8520  H HB2  . LEU   B 2 226 ? 102.059 92.018  95.650  1.00 54.54  ? 227 LEU   B HB2  1 
ATOM   8521  H HB3  . LEU   B 2 226 ? 101.498 91.889  94.177  1.00 54.54  ? 227 LEU   B HB3  1 
ATOM   8522  H HG   . LEU   B 2 226 ? 99.314  92.080  95.003  1.00 54.54  ? 227 LEU   B HG   1 
ATOM   8523  H HD11 . LEU   B 2 226 ? 99.577  91.216  97.122  1.00 54.54  ? 227 LEU   B HD11 1 
ATOM   8524  H HD12 . LEU   B 2 226 ? 100.520 92.430  97.522  1.00 54.54  ? 227 LEU   B HD12 1 
ATOM   8525  H HD13 . LEU   B 2 226 ? 98.976  92.682  97.244  1.00 54.54  ? 227 LEU   B HD13 1 
ATOM   8526  H HD21 . LEU   B 2 226 ? 99.398  94.348  95.560  1.00 54.54  ? 227 LEU   B HD21 1 
ATOM   8527  H HD22 . LEU   B 2 226 ? 100.974 94.232  95.725  1.00 54.54  ? 227 LEU   B HD22 1 
ATOM   8528  H HD23 . LEU   B 2 226 ? 100.309 94.029  94.297  1.00 54.54  ? 227 LEU   B HD23 1 
ATOM   8529  N N    . TRP   B 2 227 ? 100.110 89.317  93.298  1.00 51.17  ? 228 TRP   B N    1 
ATOM   8530  C CA   . TRP   B 2 227 ? 98.935  88.812  92.597  1.00 51.17  ? 228 TRP   B CA   1 
ATOM   8531  C C    . TRP   B 2 227 ? 98.708  87.332  92.869  1.00 51.17  ? 228 TRP   B C    1 
ATOM   8532  O O    . TRP   B 2 227 ? 97.561  86.870  92.855  1.00 51.17  ? 228 TRP   B O    1 
ATOM   8533  C CB   . TRP   B 2 227 ? 99.087  89.063  91.098  1.00 51.17  ? 228 TRP   B CB   1 
ATOM   8534  C CG   . TRP   B 2 227 ? 99.134  90.517  90.748  1.00 51.17  ? 228 TRP   B CG   1 
ATOM   8535  C CD1  . TRP   B 2 227 ? 98.829  91.564  91.565  1.00 51.17  ? 228 TRP   B CD1  1 
ATOM   8536  C CD2  . TRP   B 2 227 ? 99.515  91.088  89.492  1.00 51.17  ? 228 TRP   B CD2  1 
ATOM   8537  N NE1  . TRP   B 2 227 ? 98.986  92.750  90.895  1.00 51.17  ? 228 TRP   B NE1  1 
ATOM   8538  C CE2  . TRP   B 2 227 ? 99.409  92.485  89.620  1.00 51.17  ? 228 TRP   B CE2  1 
ATOM   8539  C CE3  . TRP   B 2 227 ? 99.934  90.553  88.271  1.00 51.17  ? 228 TRP   B CE3  1 
ATOM   8540  C CZ2  . TRP   B 2 227 ? 99.707  93.354  88.576  1.00 51.17  ? 228 TRP   B CZ2  1 
ATOM   8541  C CZ3  . TRP   B 2 227 ? 100.229 91.418  87.237  1.00 51.17  ? 228 TRP   B CZ3  1 
ATOM   8542  C CH2  . TRP   B 2 227 ? 100.114 92.802  87.395  1.00 51.17  ? 228 TRP   B CH2  1 
ATOM   8543  H H    . TRP   B 2 227 ? 100.801 89.433  92.798  1.00 51.17  ? 228 TRP   B H    1 
ATOM   8544  H HA   . TRP   B 2 227 ? 98.150  89.291  92.905  1.00 51.17  ? 228 TRP   B HA   1 
ATOM   8545  H HB2  . TRP   B 2 227 ? 99.913  88.655  90.794  1.00 51.17  ? 228 TRP   B HB2  1 
ATOM   8546  H HB3  . TRP   B 2 227 ? 98.333  88.668  90.634  1.00 51.17  ? 228 TRP   B HB3  1 
ATOM   8547  H HD1  . TRP   B 2 227 ? 98.545  91.484  92.446  1.00 51.17  ? 228 TRP   B HD1  1 
ATOM   8548  H HE1  . TRP   B 2 227 ? 98.846  93.533  91.222  1.00 51.17  ? 228 TRP   B HE1  1 
ATOM   8549  H HE3  . TRP   B 2 227 ? 100.011 89.633  88.158  1.00 51.17  ? 228 TRP   B HE3  1 
ATOM   8550  H HZ2  . TRP   B 2 227 ? 99.633  94.275  88.679  1.00 51.17  ? 228 TRP   B HZ2  1 
ATOM   8551  H HZ3  . TRP   B 2 227 ? 100.507 91.074  86.420  1.00 51.17  ? 228 TRP   B HZ3  1 
ATOM   8552  H HH2  . TRP   B 2 227 ? 100.319 93.359  86.680  1.00 51.17  ? 228 TRP   B HH2  1 
ATOM   8553  N N    . THR   B 2 228 ? 99.777  86.575  93.114  1.00 55.27  ? 229 THR   B N    1 
ATOM   8554  C CA   . THR   B 2 228 ? 99.630  85.156  93.409  1.00 55.27  ? 229 THR   B CA   1 
ATOM   8555  C C    . THR   B 2 228 ? 99.046  84.919  94.796  1.00 55.27  ? 229 THR   B C    1 
ATOM   8556  O O    . THR   B 2 228 ? 98.334  83.930  95.002  1.00 55.27  ? 229 THR   B O    1 
ATOM   8557  C CB   . THR   B 2 228 ? 100.981 84.452  93.289  1.00 55.27  ? 229 THR   B CB   1 
ATOM   8558  O OG1  . THR   B 2 228 ? 101.492 84.615  91.961  1.00 55.27  ? 229 THR   B OG1  1 
ATOM   8559  C CG2  . THR   B 2 228 ? 100.841 82.973  93.598  1.00 55.27  ? 229 THR   B CG2  1 
ATOM   8560  H H    . THR   B 2 228 ? 100.590 86.858  93.114  1.00 55.27  ? 229 THR   B H    1 
ATOM   8561  H HA   . THR   B 2 228 ? 99.028  84.760  92.760  1.00 55.27  ? 229 THR   B HA   1 
ATOM   8562  H HB   . THR   B 2 228 ? 101.604 84.840  93.923  1.00 55.27  ? 229 THR   B HB   1 
ATOM   8563  H HG1  . THR   B 2 228 ? 101.609 85.430  91.795  1.00 55.27  ? 229 THR   B HG1  1 
ATOM   8564  H HG21 . THR   B 2 228 ? 101.625 82.495  93.285  1.00 55.27  ? 229 THR   B HG21 1 
ATOM   8565  H HG22 . THR   B 2 228 ? 100.057 82.616  93.154  1.00 55.27  ? 229 THR   B HG22 1 
ATOM   8566  H HG23 . THR   B 2 228 ? 100.751 82.839  94.554  1.00 55.27  ? 229 THR   B HG23 1 
ATOM   8567  N N    . SER   B 2 229 ? 99.332  85.802  95.747  1.00 57.35  ? 230 SER   B N    1 
ATOM   8568  C CA   . SER   B 2 229 ? 98.824  85.662  97.107  1.00 57.35  ? 230 SER   B CA   1 
ATOM   8569  C C    . SER   B 2 229 ? 97.302  85.607  97.113  1.00 57.35  ? 230 SER   B C    1 
ATOM   8570  O O    . SER   B 2 229 ? 96.652  86.100  96.193  1.00 57.35  ? 230 SER   B O    1 
ATOM   8571  C CB   . SER   B 2 229 ? 99.309  86.819  97.981  1.00 57.35  ? 230 SER   B CB   1 
ATOM   8572  O OG   . SER   B 2 229 ? 100.723 86.852  98.042  1.00 57.35  ? 230 SER   B OG   1 
ATOM   8573  H H    . SER   B 2 229 ? 99.823  86.497  95.630  1.00 57.35  ? 230 SER   B H    1 
ATOM   8574  H HA   . SER   B 2 229 ? 99.158  84.835  97.487  1.00 57.35  ? 230 SER   B HA   1 
ATOM   8575  H HB2  . SER   B 2 229 ? 98.991  87.654  97.603  1.00 57.35  ? 230 SER   B HB2  1 
ATOM   8576  H HB3  . SER   B 2 229 ? 98.957  86.707  98.878  1.00 57.35  ? 230 SER   B HB3  1 
ATOM   8577  H HG   . SER   B 2 229 ? 101.040 87.002  97.279  1.00 57.35  ? 230 SER   B HG   1 
ATOM   8578  N N    . LYS   C 2 2   ? 86.500  131.358 112.113 1.00 57.92  ? 3   LYS   C N    1 
ATOM   8579  C CA   . LYS   C 2 2   ? 85.583  130.489 111.385 1.00 57.92  ? 3   LYS   C CA   1 
ATOM   8580  C C    . LYS   C 2 2   ? 86.195  129.101 111.323 1.00 57.92  ? 3   LYS   C C    1 
ATOM   8581  O O    . LYS   C 2 2   ? 87.340  128.948 110.887 1.00 57.92  ? 3   LYS   C O    1 
ATOM   8582  C CB   . LYS   C 2 2   ? 85.322  131.031 109.982 1.00 57.92  ? 3   LYS   C CB   1 
ATOM   8583  C CG   . LYS   C 2 2   ? 84.043  130.525 109.360 1.00 57.92  ? 3   LYS   C CG   1 
ATOM   8584  C CD   . LYS   C 2 2   ? 83.643  131.382 108.181 1.00 57.92  ? 3   LYS   C CD   1 
ATOM   8585  C CE   . LYS   C 2 2   ? 82.279  130.989 107.659 1.00 57.92  ? 3   LYS   C CE   1 
ATOM   8586  N NZ   . LYS   C 2 2   ? 81.836  131.888 106.560 1.00 57.92  ? 3   LYS   C NZ   1 
ATOM   8587  H H    . LYS   C 2 2   ? 87.327  131.238 111.912 1.00 57.92  ? 3   LYS   C H    1 
ATOM   8588  H HA   . LYS   C 2 2   ? 84.737  130.434 111.857 1.00 57.92  ? 3   LYS   C HA   1 
ATOM   8589  H HB2  . LYS   C 2 2   ? 85.270  131.999 110.026 1.00 57.92  ? 3   LYS   C HB2  1 
ATOM   8590  H HB3  . LYS   C 2 2   ? 86.057  130.768 109.405 1.00 57.92  ? 3   LYS   C HB3  1 
ATOM   8591  H HG2  . LYS   C 2 2   ? 84.173  129.616 109.049 1.00 57.92  ? 3   LYS   C HG2  1 
ATOM   8592  H HG3  . LYS   C 2 2   ? 83.331  130.560 110.017 1.00 57.92  ? 3   LYS   C HG3  1 
ATOM   8593  H HD2  . LYS   C 2 2   ? 83.607  132.311 108.457 1.00 57.92  ? 3   LYS   C HD2  1 
ATOM   8594  H HD3  . LYS   C 2 2   ? 84.289  131.269 107.466 1.00 57.92  ? 3   LYS   C HD3  1 
ATOM   8595  H HE2  . LYS   C 2 2   ? 82.317  130.083 107.315 1.00 57.92  ? 3   LYS   C HE2  1 
ATOM   8596  H HE3  . LYS   C 2 2   ? 81.632  131.047 108.380 1.00 57.92  ? 3   LYS   C HE3  1 
ATOM   8597  H HZ1  . LYS   C 2 2   ? 81.041  131.629 106.257 1.00 57.92  ? 3   LYS   C HZ1  1 
ATOM   8598  H HZ2  . LYS   C 2 2   ? 82.424  131.861 105.892 1.00 57.92  ? 3   LYS   C HZ2  1 
ATOM   8599  H HZ3  . LYS   C 2 2   ? 81.775  132.724 106.859 1.00 57.92  ? 3   LYS   C HZ3  1 
ATOM   8600  N N    . ASN   C 2 3   ? 85.439  128.092 111.758 1.00 57.38  ? 4   ASN   C N    1 
ATOM   8601  C CA   . ASN   C 2 3   ? 85.990  126.743 111.810 1.00 57.38  ? 4   ASN   C CA   1 
ATOM   8602  C C    . ASN   C 2 3   ? 86.149  126.138 110.423 1.00 57.38  ? 4   ASN   C C    1 
ATOM   8603  O O    . ASN   C 2 3   ? 87.008  125.271 110.222 1.00 57.38  ? 4   ASN   C O    1 
ATOM   8604  C CB   . ASN   C 2 3   ? 85.112  125.839 112.667 1.00 57.38  ? 4   ASN   C CB   1 
ATOM   8605  C CG   . ASN   C 2 3   ? 85.496  124.383 112.538 1.00 57.38  ? 4   ASN   C CG   1 
ATOM   8606  O OD1  . ASN   C 2 3   ? 86.516  123.950 113.073 1.00 57.38  ? 4   ASN   C OD1  1 
ATOM   8607  N ND2  . ASN   C 2 3   ? 84.688  123.620 111.814 1.00 57.38  ? 4   ASN   C ND2  1 
ATOM   8608  H H    . ASN   C 2 3   ? 84.626  128.161 112.028 1.00 57.38  ? 4   ASN   C H    1 
ATOM   8609  H HA   . ASN   C 2 3   ? 86.868  126.780 112.219 1.00 57.38  ? 4   ASN   C HA   1 
ATOM   8610  H HB2  . ASN   C 2 3   ? 85.206  126.096 113.599 1.00 57.38  ? 4   ASN   C HB2  1 
ATOM   8611  H HB3  . ASN   C 2 3   ? 84.189  125.935 112.384 1.00 57.38  ? 4   ASN   C HB3  1 
ATOM   8612  H HD21 . ASN   C 2 3   ? 83.985  123.960 111.454 1.00 57.38  ? 4   ASN   C HD21 1 
ATOM   8613  H HD22 . ASN   C 2 3   ? 84.864  122.785 111.708 1.00 57.38  ? 4   ASN   C HD22 1 
ATOM   8614  N N    . GLU   C 2 4   ? 85.328  126.559 109.459 1.00 56.58  ? 5   GLU   C N    1 
ATOM   8615  C CA   . GLU   C 2 4   ? 85.477  126.038 108.105 1.00 56.58  ? 5   GLU   C CA   1 
ATOM   8616  C C    . GLU   C 2 4   ? 86.895  126.248 107.597 1.00 56.58  ? 5   GLU   C C    1 
ATOM   8617  O O    . GLU   C 2 4   ? 87.498  125.338 107.018 1.00 56.58  ? 5   GLU   C O    1 
ATOM   8618  C CB   . GLU   C 2 4   ? 84.467  126.704 107.170 1.00 56.58  ? 5   GLU   C CB   1 
ATOM   8619  C CG   . GLU   C 2 4   ? 83.087  126.061 107.186 1.00 56.58  ? 5   GLU   C CG   1 
ATOM   8620  C CD   . GLU   C 2 4   ? 82.438  126.086 108.557 1.00 56.58  ? 5   GLU   C CD   1 
ATOM   8621  O OE1  . GLU   C 2 4   ? 83.078  126.571 109.514 1.00 56.58  ? 5   GLU   C OE1  1 
ATOM   8622  O OE2  . GLU   C 2 4   ? 81.285  125.620 108.676 1.00 56.58  ? 5   GLU   C OE2  1 
ATOM   8623  H H    . GLU   C 2 4   ? 84.693  127.130 109.562 1.00 56.58  ? 5   GLU   C H    1 
ATOM   8624  H HA   . GLU   C 2 4   ? 85.296  125.086 108.112 1.00 56.58  ? 5   GLU   C HA   1 
ATOM   8625  H HB2  . GLU   C 2 4   ? 84.364  127.633 107.428 1.00 56.58  ? 5   GLU   C HB2  1 
ATOM   8626  H HB3  . GLU   C 2 4   ? 84.805  126.652 106.262 1.00 56.58  ? 5   GLU   C HB3  1 
ATOM   8627  H HG2  . GLU   C 2 4   ? 82.509  126.537 106.571 1.00 56.58  ? 5   GLU   C HG2  1 
ATOM   8628  H HG3  . GLU   C 2 4   ? 83.167  125.134 106.913 1.00 56.58  ? 5   GLU   C HG3  1 
ATOM   8629  N N    . LEU   C 2 5   ? 87.449  127.441 107.817 1.00 51.67  ? 6   LEU   C N    1 
ATOM   8630  C CA   . LEU   C 2 5   ? 88.831  127.697 107.428 1.00 51.67  ? 6   LEU   C CA   1 
ATOM   8631  C C    . LEU   C 2 5   ? 89.792  126.795 108.190 1.00 51.67  ? 6   LEU   C C    1 
ATOM   8632  O O    . LEU   C 2 5   ? 90.749  126.266 107.612 1.00 51.67  ? 6   LEU   C O    1 
ATOM   8633  C CB   . LEU   C 2 5   ? 89.174  129.165 107.667 1.00 51.67  ? 6   LEU   C CB   1 
ATOM   8634  C CG   . LEU   C 2 5   ? 88.273  130.177 106.962 1.00 51.67  ? 6   LEU   C CG   1 
ATOM   8635  C CD1  . LEU   C 2 5   ? 88.624  131.587 107.389 1.00 51.67  ? 6   LEU   C CD1  1 
ATOM   8636  C CD2  . LEU   C 2 5   ? 88.382  130.035 105.456 1.00 51.67  ? 6   LEU   C CD2  1 
ATOM   8637  H H    . LEU   C 2 5   ? 87.049  128.110 108.181 1.00 51.67  ? 6   LEU   C H    1 
ATOM   8638  H HA   . LEU   C 2 5   ? 88.933  127.512 106.480 1.00 51.67  ? 6   LEU   C HA   1 
ATOM   8639  H HB2  . LEU   C 2 5   ? 89.118  129.341 108.619 1.00 51.67  ? 6   LEU   C HB2  1 
ATOM   8640  H HB3  . LEU   C 2 5   ? 90.081  129.322 107.362 1.00 51.67  ? 6   LEU   C HB3  1 
ATOM   8641  H HG   . LEU   C 2 5   ? 87.351  130.008 107.214 1.00 51.67  ? 6   LEU   C HG   1 
ATOM   8642  H HD11 . LEU   C 2 5   ? 88.020  132.207 106.953 1.00 51.67  ? 6   LEU   C HD11 1 
ATOM   8643  H HD12 . LEU   C 2 5   ? 89.539  131.775 107.128 1.00 51.67  ? 6   LEU   C HD12 1 
ATOM   8644  H HD13 . LEU   C 2 5   ? 88.532  131.656 108.352 1.00 51.67  ? 6   LEU   C HD13 1 
ATOM   8645  H HD21 . LEU   C 2 5   ? 88.001  129.184 105.190 1.00 51.67  ? 6   LEU   C HD21 1 
ATOM   8646  H HD22 . LEU   C 2 5   ? 87.897  130.761 105.036 1.00 51.67  ? 6   LEU   C HD22 1 
ATOM   8647  H HD23 . LEU   C 2 5   ? 89.318  130.074 105.205 1.00 51.67  ? 6   LEU   C HD23 1 
ATOM   8648  N N    . VAL   C 2 6   ? 89.557  126.606 109.489 1.00 48.20  ? 7   VAL   C N    1 
ATOM   8649  C CA   . VAL   C 2 6   ? 90.477  125.805 110.287 1.00 48.20  ? 7   VAL   C CA   1 
ATOM   8650  C C    . VAL   C 2 6   ? 90.518  124.371 109.778 1.00 48.20  ? 7   VAL   C C    1 
ATOM   8651  O O    . VAL   C 2 6   ? 91.595  123.782 109.635 1.00 48.20  ? 7   VAL   C O    1 
ATOM   8652  C CB   . VAL   C 2 6   ? 90.085  125.867 111.774 1.00 48.20  ? 7   VAL   C CB   1 
ATOM   8653  C CG1  . VAL   C 2 6   ? 91.104  125.126 112.619 1.00 48.20  ? 7   VAL   C CG1  1 
ATOM   8654  C CG2  . VAL   C 2 6   ? 89.964  127.311 112.227 1.00 48.20  ? 7   VAL   C CG2  1 
ATOM   8655  H H    . VAL   C 2 6   ? 88.886  126.925 109.921 1.00 48.20  ? 7   VAL   C H    1 
ATOM   8656  H HA   . VAL   C 2 6   ? 91.369  126.176 110.200 1.00 48.20  ? 7   VAL   C HA   1 
ATOM   8657  H HB   . VAL   C 2 6   ? 89.223  125.438 111.894 1.00 48.20  ? 7   VAL   C HB   1 
ATOM   8658  H HG11 . VAL   C 2 6   ? 90.897  125.262 113.556 1.00 48.20  ? 7   VAL   C HG11 1 
ATOM   8659  H HG12 . VAL   C 2 6   ? 91.065  124.180 112.408 1.00 48.20  ? 7   VAL   C HG12 1 
ATOM   8660  H HG13 . VAL   C 2 6   ? 91.988  125.473 112.422 1.00 48.20  ? 7   VAL   C HG13 1 
ATOM   8661  H HG21 . VAL   C 2 6   ? 89.033  127.578 112.187 1.00 48.20  ? 7   VAL   C HG21 1 
ATOM   8662  H HG22 . VAL   C 2 6   ? 90.495  127.870 111.638 1.00 48.20  ? 7   VAL   C HG22 1 
ATOM   8663  H HG23 . VAL   C 2 6   ? 90.294  127.386 113.137 1.00 48.20  ? 7   VAL   C HG23 1 
ATOM   8664  N N    . GLN   C 2 7   ? 89.353  123.782 109.499 1.00 51.73  ? 8   GLN   C N    1 
ATOM   8665  C CA   . GLN   C 2 7   ? 89.338  122.413 108.995 1.00 51.73  ? 8   GLN   C CA   1 
ATOM   8666  C C    . GLN   C 2 7   ? 89.841  122.344 107.560 1.00 51.73  ? 8   GLN   C C    1 
ATOM   8667  O O    . GLN   C 2 7   ? 90.517  121.378 107.191 1.00 51.73  ? 8   GLN   C O    1 
ATOM   8668  C CB   . GLN   C 2 7   ? 87.933  121.824 109.100 1.00 51.73  ? 8   GLN   C CB   1 
ATOM   8669  C CG   . GLN   C 2 7   ? 86.890  122.517 108.251 1.00 51.73  ? 8   GLN   C CG   1 
ATOM   8670  C CD   . GLN   C 2 7   ? 85.507  121.939 108.463 1.00 51.73  ? 8   GLN   C CD   1 
ATOM   8671  O OE1  . GLN   C 2 7   ? 85.224  121.347 109.504 1.00 51.73  ? 8   GLN   C OE1  1 
ATOM   8672  N NE2  . GLN   C 2 7   ? 84.639  122.101 107.474 1.00 51.73  ? 8   GLN   C NE2  1 
ATOM   8673  H H    . GLN   C 2 7   ? 88.579  124.144 109.592 1.00 51.73  ? 8   GLN   C H    1 
ATOM   8674  H HA   . GLN   C 2 7   ? 89.928  121.872 109.542 1.00 51.73  ? 8   GLN   C HA   1 
ATOM   8675  H HB2  . GLN   C 2 7   ? 87.966  120.895 108.823 1.00 51.73  ? 8   GLN   C HB2  1 
ATOM   8676  H HB3  . GLN   C 2 7   ? 87.643  121.878 110.024 1.00 51.73  ? 8   GLN   C HB3  1 
ATOM   8677  H HG2  . GLN   C 2 7   ? 86.863  123.458 108.484 1.00 51.73  ? 8   GLN   C HG2  1 
ATOM   8678  H HG3  . GLN   C 2 7   ? 87.117  122.412 107.314 1.00 51.73  ? 8   GLN   C HG3  1 
ATOM   8679  H HE21 . GLN   C 2 7   ? 84.873  122.519 106.762 1.00 51.73  ? 8   GLN   C HE21 1 
ATOM   8680  H HE22 . GLN   C 2 7   ? 83.841  121.789 107.548 1.00 51.73  ? 8   GLN   C HE22 1 
ATOM   8681  N N    . LYS   C 2 8   ? 89.527  123.351 106.742 1.00 49.73  ? 9   LYS   C N    1 
ATOM   8682  C CA   . LYS   C 2 8   ? 90.099  123.411 105.401 1.00 49.73  ? 9   LYS   C CA   1 
ATOM   8683  C C    . LYS   C 2 8   ? 91.616  123.334 105.460 1.00 49.73  ? 9   LYS   C C    1 
ATOM   8684  O O    . LYS   C 2 8   ? 92.244  122.597 104.692 1.00 49.73  ? 9   LYS   C O    1 
ATOM   8685  C CB   . LYS   C 2 8   ? 89.662  124.693 104.695 1.00 49.73  ? 9   LYS   C CB   1 
ATOM   8686  C CG   . LYS   C 2 8   ? 88.407  124.549 103.861 1.00 49.73  ? 9   LYS   C CG   1 
ATOM   8687  C CD   . LYS   C 2 8   ? 88.238  125.720 102.905 1.00 49.73  ? 9   LYS   C CD   1 
ATOM   8688  C CE   . LYS   C 2 8   ? 89.237  125.664 101.755 1.00 49.73  ? 9   LYS   C CE   1 
ATOM   8689  N NZ   . LYS   C 2 8   ? 89.053  126.788 100.800 1.00 49.73  ? 9   LYS   C NZ   1 
ATOM   8690  H H    . LYS   C 2 8   ? 88.994  123.997 106.936 1.00 49.73  ? 9   LYS   C H    1 
ATOM   8691  H HA   . LYS   C 2 8   ? 89.777  122.656 104.884 1.00 49.73  ? 9   LYS   C HA   1 
ATOM   8692  H HB2  . LYS   C 2 8   ? 89.493  125.374 105.365 1.00 49.73  ? 9   LYS   C HB2  1 
ATOM   8693  H HB3  . LYS   C 2 8   ? 90.382  124.980 104.114 1.00 49.73  ? 9   LYS   C HB3  1 
ATOM   8694  H HG2  . LYS   C 2 8   ? 88.461  123.734 103.337 1.00 49.73  ? 9   LYS   C HG2  1 
ATOM   8695  H HG3  . LYS   C 2 8   ? 87.634  124.521 104.447 1.00 49.73  ? 9   LYS   C HG3  1 
ATOM   8696  H HD2  . LYS   C 2 8   ? 87.343  125.702 102.532 1.00 49.73  ? 9   LYS   C HD2  1 
ATOM   8697  H HD3  . LYS   C 2 8   ? 88.381  126.548 103.389 1.00 49.73  ? 9   LYS   C HD3  1 
ATOM   8698  H HE2  . LYS   C 2 8   ? 90.139  125.719 102.106 1.00 49.73  ? 9   LYS   C HE2  1 
ATOM   8699  H HE3  . LYS   C 2 8   ? 89.118  124.832 101.270 1.00 49.73  ? 9   LYS   C HE3  1 
ATOM   8700  H HZ1  . LYS   C 2 8   ? 88.237  126.756 100.448 1.00 49.73  ? 9   LYS   C HZ1  1 
ATOM   8701  H HZ2  . LYS   C 2 8   ? 89.156  127.565 101.222 1.00 49.73  ? 9   LYS   C HZ2  1 
ATOM   8702  H HZ3  . LYS   C 2 8   ? 89.653  126.732 100.146 1.00 49.73  ? 9   LYS   C HZ3  1 
ATOM   8703  N N    . ALA   C 2 9   ? 92.224  124.096 106.371 1.00 43.89  ? 10  ALA   C N    1 
ATOM   8704  C CA   . ALA   C 2 9   ? 93.669  124.025 106.547 1.00 43.89  ? 10  ALA   C CA   1 
ATOM   8705  C C    . ALA   C 2 9   ? 94.091  122.645 107.027 1.00 43.89  ? 10  ALA   C C    1 
ATOM   8706  O O    . ALA   C 2 9   ? 95.119  122.115 106.591 1.00 43.89  ? 10  ALA   C O    1 
ATOM   8707  C CB   . ALA   C 2 9   ? 94.128  125.097 107.530 1.00 43.89  ? 10  ALA   C CB   1 
ATOM   8708  H H    . ALA   C 2 9   ? 91.827  124.654 106.892 1.00 43.89  ? 10  ALA   C H    1 
ATOM   8709  H HA   . ALA   C 2 9   ? 94.101  124.191 105.695 1.00 43.89  ? 10  ALA   C HA   1 
ATOM   8710  H HB1  . ALA   C 2 9   ? 93.886  125.969 107.181 1.00 43.89  ? 10  ALA   C HB1  1 
ATOM   8711  H HB2  . ALA   C 2 9   ? 93.690  124.949 108.382 1.00 43.89  ? 10  ALA   C HB2  1 
ATOM   8712  H HB3  . ALA   C 2 9   ? 95.090  125.037 107.638 1.00 43.89  ? 10  ALA   C HB3  1 
ATOM   8713  N N    . LYS   C 2 10  ? 93.314  122.049 107.932 1.00 44.23  ? 11  LYS   C N    1 
ATOM   8714  C CA   . LYS   C 2 10  ? 93.621  120.697 108.384 1.00 44.23  ? 11  LYS   C CA   1 
ATOM   8715  C C    . LYS   C 2 10  ? 93.507  119.699 107.241 1.00 44.23  ? 11  LYS   C C    1 
ATOM   8716  O O    . LYS   C 2 10  ? 94.324  118.779 107.130 1.00 44.23  ? 11  LYS   C O    1 
ATOM   8717  C CB   . LYS   C 2 10  ? 92.701  120.314 109.538 1.00 44.23  ? 11  LYS   C CB   1 
ATOM   8718  C CG   . LYS   C 2 10  ? 93.003  121.069 110.814 1.00 44.23  ? 11  LYS   C CG   1 
ATOM   8719  C CD   . LYS   C 2 10  ? 92.031  120.718 111.915 1.00 44.23  ? 11  LYS   C CD   1 
ATOM   8720  C CE   . LYS   C 2 10  ? 92.415  121.397 113.211 1.00 44.23  ? 11  LYS   C CE   1 
ATOM   8721  N NZ   . LYS   C 2 10  ? 91.428  121.130 114.283 1.00 44.23  ? 11  LYS   C NZ   1 
ATOM   8722  H H    . LYS   C 2 10  ? 92.617  122.400 108.293 1.00 44.23  ? 11  LYS   C H    1 
ATOM   8723  H HA   . LYS   C 2 10  ? 94.535  120.673 108.709 1.00 44.23  ? 11  LYS   C HA   1 
ATOM   8724  H HB2  . LYS   C 2 10  ? 91.785  120.506 109.287 1.00 44.23  ? 11  LYS   C HB2  1 
ATOM   8725  H HB3  . LYS   C 2 10  ? 92.801  119.368 109.720 1.00 44.23  ? 11  LYS   C HB3  1 
ATOM   8726  H HG2  . LYS   C 2 10  ? 93.897  120.841 111.115 1.00 44.23  ? 11  LYS   C HG2  1 
ATOM   8727  H HG3  . LYS   C 2 10  ? 92.941  122.022 110.645 1.00 44.23  ? 11  LYS   C HG3  1 
ATOM   8728  H HD2  . LYS   C 2 10  ? 91.142  121.014 111.665 1.00 44.23  ? 11  LYS   C HD2  1 
ATOM   8729  H HD3  . LYS   C 2 10  ? 92.040  119.759 112.057 1.00 44.23  ? 11  LYS   C HD3  1 
ATOM   8730  H HE2  . LYS   C 2 10  ? 93.278  121.063 113.501 1.00 44.23  ? 11  LYS   C HE2  1 
ATOM   8731  H HE3  . LYS   C 2 10  ? 92.457  122.355 113.067 1.00 44.23  ? 11  LYS   C HE3  1 
ATOM   8732  H HZ1  . LYS   C 2 10  ? 91.680  121.535 115.034 1.00 44.23  ? 11  LYS   C HZ1  1 
ATOM   8733  H HZ2  . LYS   C 2 10  ? 91.369  120.255 114.431 1.00 44.23  ? 11  LYS   C HZ2  1 
ATOM   8734  H HZ3  . LYS   C 2 10  ? 90.629  121.438 114.042 1.00 44.23  ? 11  LYS   C HZ3  1 
ATOM   8735  N N    . LEU   C 2 11  ? 92.495  119.855 106.386 1.00 43.11  ? 12  LEU   C N    1 
ATOM   8736  C CA   . LEU   C 2 11  ? 92.431  119.054 105.169 1.00 43.11  ? 12  LEU   C CA   1 
ATOM   8737  C C    . LEU   C 2 11  ? 93.662  119.287 104.305 1.00 43.11  ? 12  LEU   C C    1 
ATOM   8738  O O    . LEU   C 2 11  ? 94.300  118.338 103.836 1.00 43.11  ? 12  LEU   C O    1 
ATOM   8739  C CB   . LEU   C 2 11  ? 91.164  119.395 104.383 1.00 43.11  ? 12  LEU   C CB   1 
ATOM   8740  C CG   . LEU   C 2 11  ? 89.942  118.505 104.592 1.00 43.11  ? 12  LEU   C CG   1 
ATOM   8741  C CD1  . LEU   C 2 11  ? 88.721  119.148 103.965 1.00 43.11  ? 12  LEU   C CD1  1 
ATOM   8742  C CD2  . LEU   C 2 11  ? 90.185  117.133 103.997 1.00 43.11  ? 12  LEU   C CD2  1 
ATOM   8743  H H    . LEU   C 2 11  ? 91.845  120.409 106.489 1.00 43.11  ? 12  LEU   C H    1 
ATOM   8744  H HA   . LEU   C 2 11  ? 92.401  118.115 105.408 1.00 43.11  ? 12  LEU   C HA   1 
ATOM   8745  H HB2  . LEU   C 2 11  ? 90.900  120.299 104.615 1.00 43.11  ? 12  LEU   C HB2  1 
ATOM   8746  H HB3  . LEU   C 2 11  ? 91.381  119.359 103.438 1.00 43.11  ? 12  LEU   C HB3  1 
ATOM   8747  H HG   . LEU   C 2 11  ? 89.778  118.400 105.542 1.00 43.11  ? 12  LEU   C HG   1 
ATOM   8748  H HD11 . LEU   C 2 11  ? 87.949  118.583 104.125 1.00 43.11  ? 12  LEU   C HD11 1 
ATOM   8749  H HD12 . LEU   C 2 11  ? 88.584  120.019 104.369 1.00 43.11  ? 12  LEU   C HD12 1 
ATOM   8750  H HD13 . LEU   C 2 11  ? 88.871  119.244 103.012 1.00 43.11  ? 12  LEU   C HD13 1 
ATOM   8751  H HD21 . LEU   C 2 11  ? 89.391  116.590 104.120 1.00 43.11  ? 12  LEU   C HD21 1 
ATOM   8752  H HD22 . LEU   C 2 11  ? 90.939  116.721 104.445 1.00 43.11  ? 12  LEU   C HD22 1 
ATOM   8753  H HD23 . LEU   C 2 11  ? 90.376  117.230 103.051 1.00 43.11  ? 12  LEU   C HD23 1 
ATOM   8754  N N    . ALA   C 2 12  ? 94.022  120.556 104.104 1.00 38.22  ? 13  ALA   C N    1 
ATOM   8755  C CA   . ALA   C 2 12  ? 95.121  120.884 103.205 1.00 38.22  ? 13  ALA   C CA   1 
ATOM   8756  C C    . ALA   C 2 12  ? 96.435  120.295 103.694 1.00 38.22  ? 13  ALA   C C    1 
ATOM   8757  O O    . ALA   C 2 12  ? 97.255  119.842 102.889 1.00 38.22  ? 13  ALA   C O    1 
ATOM   8758  C CB   . ALA   C 2 12  ? 95.236  122.398 103.056 1.00 38.22  ? 13  ALA   C CB   1 
ATOM   8759  H H    . ALA   C 2 12  ? 93.647  121.237 104.472 1.00 38.22  ? 13  ALA   C H    1 
ATOM   8760  H HA   . ALA   C 2 12  ? 94.935  120.510 102.329 1.00 38.22  ? 13  ALA   C HA   1 
ATOM   8761  H HB1  . ALA   C 2 12  ? 94.407  122.742 102.691 1.00 38.22  ? 13  ALA   C HB1  1 
ATOM   8762  H HB2  . ALA   C 2 12  ? 95.972  122.602 102.460 1.00 38.22  ? 13  ALA   C HB2  1 
ATOM   8763  H HB3  . ALA   C 2 12  ? 95.400  122.788 103.928 1.00 38.22  ? 13  ALA   C HB3  1 
ATOM   8764  N N    . GLU   C 2 13  ? 96.664  120.300 105.006 1.00 37.64  ? 14  GLU   C N    1 
ATOM   8765  C CA   . GLU   C 2 13  ? 97.914  119.755 105.520 1.00 37.64  ? 14  GLU   C CA   1 
ATOM   8766  C C    . GLU   C 2 13  ? 98.043  118.277 105.188 1.00 37.64  ? 14  GLU   C C    1 
ATOM   8767  O O    . GLU   C 2 13  ? 99.121  117.812 104.801 1.00 37.64  ? 14  GLU   C O    1 
ATOM   8768  C CB   . GLU   C 2 13  ? 98.006  119.959 107.029 1.00 37.64  ? 14  GLU   C CB   1 
ATOM   8769  C CG   . GLU   C 2 13  ? 99.411  119.735 107.575 1.00 37.64  ? 14  GLU   C CG   1 
ATOM   8770  C CD   . GLU   C 2 13  ? 99.428  119.205 108.994 1.00 37.64  ? 14  GLU   C CD   1 
ATOM   8771  O OE1  . GLU   C 2 13  ? 98.378  118.729 109.474 1.00 37.64  ? 14  GLU   C OE1  1 
ATOM   8772  O OE2  . GLU   C 2 13  ? 100.499 119.261 109.633 1.00 37.64  ? 14  GLU   C OE2  1 
ATOM   8773  H H    . GLU   C 2 13  ? 96.128  120.607 105.605 1.00 37.64  ? 14  GLU   C H    1 
ATOM   8774  H HA   . GLU   C 2 13  ? 98.656  120.223 105.107 1.00 37.64  ? 14  GLU   C HA   1 
ATOM   8775  H HB2  . GLU   C 2 13  ? 97.742  120.869 107.241 1.00 37.64  ? 14  GLU   C HB2  1 
ATOM   8776  H HB3  . GLU   C 2 13  ? 97.405  119.332 107.460 1.00 37.64  ? 14  GLU   C HB3  1 
ATOM   8777  H HG2  . GLU   C 2 13  ? 99.875  119.096 107.012 1.00 37.64  ? 14  GLU   C HG2  1 
ATOM   8778  H HG3  . GLU   C 2 13  ? 99.885  120.581 107.572 1.00 37.64  ? 14  GLU   C HG3  1 
ATOM   8779  N N    . GLN   C 2 14  ? 96.958  117.518 105.347 1.00 38.31  ? 15  GLN   C N    1 
ATOM   8780  C CA   . GLN   C 2 14  ? 97.014  116.089 105.065 1.00 38.31  ? 15  GLN   C CA   1 
ATOM   8781  C C    . GLN   C 2 14  ? 97.210  115.829 103.578 1.00 38.31  ? 15  GLN   C C    1 
ATOM   8782  O O    . GLN   C 2 14  ? 97.990  114.952 103.194 1.00 38.31  ? 15  GLN   C O    1 
ATOM   8783  C CB   . GLN   C 2 14  ? 95.744  115.408 105.570 1.00 38.31  ? 15  GLN   C CB   1 
ATOM   8784  C CG   . GLN   C 2 14  ? 95.490  115.610 107.053 1.00 38.31  ? 15  GLN   C CG   1 
ATOM   8785  C CD   . GLN   C 2 14  ? 94.422  114.682 107.590 1.00 38.31  ? 15  GLN   C CD   1 
ATOM   8786  O OE1  . GLN   C 2 14  ? 93.345  115.121 107.995 1.00 38.31  ? 15  GLN   C OE1  1 
ATOM   8787  N NE2  . GLN   C 2 14  ? 94.717  113.388 107.598 1.00 38.31  ? 15  GLN   C NE2  1 
ATOM   8788  H H    . GLN   C 2 14  ? 96.193  117.801 105.618 1.00 38.31  ? 15  GLN   C H    1 
ATOM   8789  H HA   . GLN   C 2 14  ? 97.769  115.701 105.535 1.00 38.31  ? 15  GLN   C HA   1 
ATOM   8790  H HB2  . GLN   C 2 14  ? 94.982  115.766 105.088 1.00 38.31  ? 15  GLN   C HB2  1 
ATOM   8791  H HB3  . GLN   C 2 14  ? 95.815  114.454 105.409 1.00 38.31  ? 15  GLN   C HB3  1 
ATOM   8792  H HG2  . GLN   C 2 14  ? 96.308  115.437 107.542 1.00 38.31  ? 15  GLN   C HG2  1 
ATOM   8793  H HG3  . GLN   C 2 14  ? 95.199  116.522 107.206 1.00 38.31  ? 15  GLN   C HG3  1 
ATOM   8794  H HE21 . GLN   C 2 14  ? 95.480  113.120 107.307 1.00 38.31  ? 15  GLN   C HE21 1 
ATOM   8795  H HE22 . GLN   C 2 14  ? 94.144  112.818 107.892 1.00 38.31  ? 15  GLN   C HE22 1 
ATOM   8796  N N    . ALA   C 2 15  ? 96.517  116.586 102.728 1.00 36.59  ? 16  ALA   C N    1 
ATOM   8797  C CA   . ALA   C 2 15  ? 96.750  116.485 101.294 1.00 36.59  ? 16  ALA   C CA   1 
ATOM   8798  C C    . ALA   C 2 15  ? 98.145  116.957 100.906 1.00 36.59  ? 16  ALA   C C    1 
ATOM   8799  O O    . ALA   C 2 15  ? 98.611  116.637 99.809  1.00 36.59  ? 16  ALA   C O    1 
ATOM   8800  C CB   . ALA   C 2 15  ? 95.699  117.296 100.539 1.00 36.59  ? 16  ALA   C CB   1 
ATOM   8801  H H    . ALA   C 2 15  ? 95.912  117.155 102.953 1.00 36.59  ? 16  ALA   C H    1 
ATOM   8802  H HA   . ALA   C 2 15  ? 96.659  115.557 101.026 1.00 36.59  ? 16  ALA   C HA   1 
ATOM   8803  H HB1  . ALA   C 2 15  ? 94.818  116.950 100.748 1.00 36.59  ? 16  ALA   C HB1  1 
ATOM   8804  H HB2  . ALA   C 2 15  ? 95.762  118.224 100.817 1.00 36.59  ? 16  ALA   C HB2  1 
ATOM   8805  H HB3  . ALA   C 2 15  ? 95.865  117.225 99.585  1.00 36.59  ? 16  ALA   C HB3  1 
ATOM   8806  N N    . GLU   C 2 16  ? 98.818  117.695 101.791 1.00 33.59  ? 17  GLU   C N    1 
ATOM   8807  C CA   . GLU   C 2 16  ? 100.139 118.263 101.528 1.00 33.59  ? 17  GLU   C CA   1 
ATOM   8808  C C    . GLU   C 2 16  ? 100.072 119.329 100.440 1.00 33.59  ? 17  GLU   C C    1 
ATOM   8809  O O    . GLU   C 2 16  ? 100.835 119.314 99.475  1.00 33.59  ? 17  GLU   C O    1 
ATOM   8810  C CB   . GLU   C 2 16  ? 101.149 117.175 101.166 1.00 33.59  ? 17  GLU   C CB   1 
ATOM   8811  C CG   . GLU   C 2 16  ? 101.304 116.119 102.234 1.00 33.59  ? 17  GLU   C CG   1 
ATOM   8812  C CD   . GLU   C 2 16  ? 102.514 115.245 102.010 1.00 33.59  ? 17  GLU   C CD   1 
ATOM   8813  O OE1  . GLU   C 2 16  ? 103.440 115.687 101.301 1.00 33.59  ? 17  GLU   C OE1  1 
ATOM   8814  O OE2  . GLU   C 2 16  ? 102.540 114.114 102.540 1.00 33.59  ? 17  GLU   C OE2  1 
ATOM   8815  H H    . GLU   C 2 16  ? 98.521  117.890 102.574 1.00 33.59  ? 17  GLU   C H    1 
ATOM   8816  H HA   . GLU   C 2 16  ? 100.458 118.696 102.337 1.00 33.59  ? 17  GLU   C HA   1 
ATOM   8817  H HB2  . GLU   C 2 16  ? 100.873 116.734 100.345 1.00 33.59  ? 17  GLU   C HB2  1 
ATOM   8818  H HB3  . GLU   C 2 16  ? 102.016 117.593 101.036 1.00 33.59  ? 17  GLU   C HB3  1 
ATOM   8819  H HG2  . GLU   C 2 16  ? 101.401 116.553 103.096 1.00 33.59  ? 17  GLU   C HG2  1 
ATOM   8820  H HG3  . GLU   C 2 16  ? 100.518 115.551 102.234 1.00 33.59  ? 17  GLU   C HG3  1 
ATOM   8821  N N    . ARG   C 2 17  ? 99.150  120.266 100.610 1.00 34.54  ? 18  ARG   C N    1 
ATOM   8822  C CA   . ARG   C 2 17  ? 99.044  121.448 99.760  1.00 34.54  ? 18  ARG   C CA   1 
ATOM   8823  C C    . ARG   C 2 17  ? 99.199  122.677 100.648 1.00 34.54  ? 18  ARG   C C    1 
ATOM   8824  O O    . ARG   C 2 17  ? 98.215  123.263 101.107 1.00 34.54  ? 18  ARG   C O    1 
ATOM   8825  C CB   . ARG   C 2 17  ? 97.713  121.453 99.004  1.00 34.54  ? 18  ARG   C CB   1 
ATOM   8826  C CG   . ARG   C 2 17  ? 97.514  120.223 98.135  1.00 34.54  ? 18  ARG   C CG   1 
ATOM   8827  C CD   . ARG   C 2 17  ? 96.065  120.025 97.757  1.00 34.54  ? 18  ARG   C CD   1 
ATOM   8828  N NE   . ARG   C 2 17  ? 95.578  121.065 96.862  1.00 34.54  ? 18  ARG   C NE   1 
ATOM   8829  C CZ   . ARG   C 2 17  ? 95.762  121.068 95.550  1.00 34.54  ? 18  ARG   C CZ   1 
ATOM   8830  N NH1  . ARG   C 2 17  ? 96.448  120.113 94.944  1.00 34.54  ? 18  ARG   C NH1  1 
ATOM   8831  N NH2  . ARG   C 2 17  ? 95.247  122.057 94.826  1.00 34.54  ? 18  ARG   C NH2  1 
ATOM   8832  H H    . ARG   C 2 17  ? 98.554  120.241 101.232 1.00 34.54  ? 18  ARG   C H    1 
ATOM   8833  H HA   . ARG   C 2 17  ? 99.769  121.448 99.114  1.00 34.54  ? 18  ARG   C HA   1 
ATOM   8834  H HB2  . ARG   C 2 17  ? 96.986  121.489 99.644  1.00 34.54  ? 18  ARG   C HB2  1 
ATOM   8835  H HB3  . ARG   C 2 17  ? 97.682  122.233 98.427  1.00 34.54  ? 18  ARG   C HB3  1 
ATOM   8836  H HG2  . ARG   C 2 17  ? 98.024  120.327 97.318  1.00 34.54  ? 18  ARG   C HG2  1 
ATOM   8837  H HG3  . ARG   C 2 17  ? 97.810  119.438 98.619  1.00 34.54  ? 18  ARG   C HG3  1 
ATOM   8838  H HD2  . ARG   C 2 17  ? 95.970  119.171 97.307  1.00 34.54  ? 18  ARG   C HD2  1 
ATOM   8839  H HD3  . ARG   C 2 17  ? 95.521  120.035 98.559  1.00 34.54  ? 18  ARG   C HD3  1 
ATOM   8840  H HE   . ARG   C 2 17  ? 95.162  121.732 97.210  1.00 34.54  ? 18  ARG   C HE   1 
ATOM   8841  H HH11 . ARG   C 2 17  ? 96.788  119.467 95.399  1.00 34.54  ? 18  ARG   C HH11 1 
ATOM   8842  H HH12 . ARG   C 2 17  ? 96.555  120.139 94.091  1.00 34.54  ? 18  ARG   C HH12 1 
ATOM   8843  H HH21 . ARG   C 2 17  ? 94.801  122.683 95.211  1.00 34.54  ? 18  ARG   C HH21 1 
ATOM   8844  H HH22 . ARG   C 2 17  ? 95.361  122.072 93.974  1.00 34.54  ? 18  ARG   C HH22 1 
ATOM   8845  N N    . TYR   C 2 18  ? 100.452 123.071 100.879 1.00 31.11  ? 19  TYR   C N    1 
ATOM   8846  C CA   . TYR   C 2 18  ? 100.733 124.118 101.851 1.00 31.11  ? 19  TYR   C CA   1 
ATOM   8847  C C    . TYR   C 2 18  ? 100.467 125.505 101.287 1.00 31.11  ? 19  TYR   C C    1 
ATOM   8848  O O    . TYR   C 2 18  ? 100.071 126.406 102.032 1.00 31.11  ? 19  TYR   C O    1 
ATOM   8849  C CB   . TYR   C 2 18  ? 102.174 123.995 102.331 1.00 31.11  ? 19  TYR   C CB   1 
ATOM   8850  C CG   . TYR   C 2 18  ? 102.513 122.616 102.842 1.00 31.11  ? 19  TYR   C CG   1 
ATOM   8851  C CD1  . TYR   C 2 18  ? 101.860 122.083 103.941 1.00 31.11  ? 19  TYR   C CD1  1 
ATOM   8852  C CD2  . TYR   C 2 18  ? 103.486 121.845 102.225 1.00 31.11  ? 19  TYR   C CD2  1 
ATOM   8853  C CE1  . TYR   C 2 18  ? 102.164 120.826 104.409 1.00 31.11  ? 19  TYR   C CE1  1 
ATOM   8854  C CE2  . TYR   C 2 18  ? 103.798 120.586 102.688 1.00 31.11  ? 19  TYR   C CE2  1 
ATOM   8855  C CZ   . TYR   C 2 18  ? 103.133 120.083 103.780 1.00 31.11  ? 19  TYR   C CZ   1 
ATOM   8856  O OH   . TYR   C 2 18  ? 103.442 118.829 104.243 1.00 31.11  ? 19  TYR   C OH   1 
ATOM   8857  H H    . TYR   C 2 18  ? 101.148 122.744 100.493 1.00 31.11  ? 19  TYR   C H    1 
ATOM   8858  H HA   . TYR   C 2 18  ? 100.153 123.989 102.619 1.00 31.11  ? 19  TYR   C HA   1 
ATOM   8859  H HB2  . TYR   C 2 18  ? 102.765 124.193 101.590 1.00 31.11  ? 19  TYR   C HB2  1 
ATOM   8860  H HB3  . TYR   C 2 18  ? 102.321 124.626 103.052 1.00 31.11  ? 19  TYR   C HB3  1 
ATOM   8861  H HD1  . TYR   C 2 18  ? 101.203 122.585 104.368 1.00 31.11  ? 19  TYR   C HD1  1 
ATOM   8862  H HD2  . TYR   C 2 18  ? 103.937 122.184 101.485 1.00 31.11  ? 19  TYR   C HD2  1 
ATOM   8863  H HE1  . TYR   C 2 18  ? 101.717 120.482 105.149 1.00 31.11  ? 19  TYR   C HE1  1 
ATOM   8864  H HE2  . TYR   C 2 18  ? 104.453 120.080 102.265 1.00 31.11  ? 19  TYR   C HE2  1 
ATOM   8865  H HH   . TYR   C 2 18  ? 104.048 118.488 103.773 1.00 31.11  ? 19  TYR   C HH   1 
ATOM   8866  N N    . ASP   C 2 19  ? 100.686 125.704 99.989  1.00 33.04  ? 20  ASP   C N    1 
ATOM   8867  C CA   . ASP   C 2 19  ? 100.364 126.988 99.380  1.00 33.04  ? 20  ASP   C CA   1 
ATOM   8868  C C    . ASP   C 2 19  ? 98.887  127.323 99.509  1.00 33.04  ? 20  ASP   C C    1 
ATOM   8869  O O    . ASP   C 2 19  ? 98.528  128.506 99.507  1.00 33.04  ? 20  ASP   C O    1 
ATOM   8870  C CB   . ASP   C 2 19  ? 100.762 126.988 97.906  1.00 33.04  ? 20  ASP   C CB   1 
ATOM   8871  C CG   . ASP   C 2 19  ? 102.238 126.731 97.702  1.00 33.04  ? 20  ASP   C CG   1 
ATOM   8872  O OD1  . ASP   C 2 19  ? 102.691 125.606 97.999  1.00 33.04  ? 20  ASP   C OD1  1 
ATOM   8873  O OD2  . ASP   C 2 19  ? 102.944 127.651 97.241  1.00 33.04  ? 20  ASP   C OD2  1 
ATOM   8874  H H    . ASP   C 2 19  ? 101.017 125.122 99.449  1.00 33.04  ? 20  ASP   C H    1 
ATOM   8875  H HA   . ASP   C 2 19  ? 100.869 127.685 99.827  1.00 33.04  ? 20  ASP   C HA   1 
ATOM   8876  H HB2  . ASP   C 2 19  ? 100.268 126.294 97.443  1.00 33.04  ? 20  ASP   C HB2  1 
ATOM   8877  H HB3  . ASP   C 2 19  ? 100.553 127.855 97.523  1.00 33.04  ? 20  ASP   C HB3  1 
ATOM   8878  N N    . ASP   C 2 20  ? 98.027  126.311 99.610  1.00 38.26  ? 21  ASP   C N    1 
ATOM   8879  C CA   . ASP   C 2 20  ? 96.605  126.518 99.841  1.00 38.26  ? 21  ASP   C CA   1 
ATOM   8880  C C    . ASP   C 2 20  ? 96.272  126.525 101.327 1.00 38.26  ? 21  ASP   C C    1 
ATOM   8881  O O    . ASP   C 2 20  ? 95.303  127.168 101.744 1.00 38.26  ? 21  ASP   C O    1 
ATOM   8882  C CB   . ASP   C 2 20  ? 95.797  125.432 99.129  1.00 38.26  ? 21  ASP   C CB   1 
ATOM   8883  C CG   . ASP   C 2 20  ? 94.318  125.749 99.072  1.00 38.26  ? 21  ASP   C CG   1 
ATOM   8884  O OD1  . ASP   C 2 20  ? 93.933  126.859 99.495  1.00 38.26  ? 21  ASP   C OD1  1 
ATOM   8885  O OD2  . ASP   C 2 20  ? 93.542  124.889 98.607  1.00 38.26  ? 21  ASP   C OD2  1 
ATOM   8886  H H    . ASP   C 2 20  ? 98.250  125.483 99.544  1.00 38.26  ? 21  ASP   C H    1 
ATOM   8887  H HA   . ASP   C 2 20  ? 96.346  127.377 99.471  1.00 38.26  ? 21  ASP   C HA   1 
ATOM   8888  H HB2  . ASP   C 2 20  ? 96.121  125.344 98.218  1.00 38.26  ? 21  ASP   C HB2  1 
ATOM   8889  H HB3  . ASP   C 2 20  ? 95.907  124.592 99.603  1.00 38.26  ? 21  ASP   C HB3  1 
ATOM   8890  N N    . MET   C 2 21  ? 97.058  125.812 102.136 1.00 37.49  ? 22  MET   C N    1 
ATOM   8891  C CA   . MET   C 2 21  ? 96.881  125.866 103.583 1.00 37.49  ? 22  MET   C CA   1 
ATOM   8892  C C    . MET   C 2 21  ? 97.145  127.267 104.115 1.00 37.49  ? 22  MET   C C    1 
ATOM   8893  O O    . MET   C 2 21  ? 96.374  127.788 104.929 1.00 37.49  ? 22  MET   C O    1 
ATOM   8894  C CB   . MET   C 2 21  ? 97.815  124.857 104.251 1.00 37.49  ? 22  MET   C CB   1 
ATOM   8895  C CG   . MET   C 2 21  ? 97.780  124.865 105.761 1.00 37.49  ? 22  MET   C CG   1 
ATOM   8896  S SD   . MET   C 2 21  ? 98.879  123.623 106.456 1.00 37.49  ? 22  MET   C SD   1 
ATOM   8897  C CE   . MET   C 2 21  ? 98.534  123.813 108.199 1.00 37.49  ? 22  MET   C CE   1 
ATOM   8898  H H    . MET   C 2 21  ? 97.692  125.293 101.873 1.00 37.49  ? 22  MET   C H    1 
ATOM   8899  H HA   . MET   C 2 21  ? 95.969  125.614 103.797 1.00 37.49  ? 22  MET   C HA   1 
ATOM   8900  H HB2  . MET   C 2 21  ? 97.573  123.967 103.954 1.00 37.49  ? 22  MET   C HB2  1 
ATOM   8901  H HB3  . MET   C 2 21  ? 98.725  125.056 103.979 1.00 37.49  ? 22  MET   C HB3  1 
ATOM   8902  H HG2  . MET   C 2 21  ? 98.066  125.732 106.086 1.00 37.49  ? 22  MET   C HG2  1 
ATOM   8903  H HG3  . MET   C 2 21  ? 96.878  124.676 106.061 1.00 37.49  ? 22  MET   C HG3  1 
ATOM   8904  H HE1  . MET   C 2 21  ? 99.104  123.209 108.701 1.00 37.49  ? 22  MET   C HE1  1 
ATOM   8905  H HE2  . MET   C 2 21  ? 98.714  124.730 108.457 1.00 37.49  ? 22  MET   C HE2  1 
ATOM   8906  H HE3  . MET   C 2 21  ? 97.602  123.600 108.360 1.00 37.49  ? 22  MET   C HE3  1 
ATOM   8907  N N    . ALA   C 2 22  ? 98.231  127.896 103.660 1.00 36.83  ? 23  ALA   C N    1 
ATOM   8908  C CA   . ALA   C 2 22  ? 98.576  129.229 104.139 1.00 36.83  ? 23  ALA   C CA   1 
ATOM   8909  C C    . ALA   C 2 22  ? 97.511  130.247 103.756 1.00 36.83  ? 23  ALA   C C    1 
ATOM   8910  O O    . ALA   C 2 22  ? 97.168  131.128 104.552 1.00 36.83  ? 23  ALA   C O    1 
ATOM   8911  C CB   . ALA   C 2 22  ? 99.940  129.641 103.587 1.00 36.83  ? 23  ALA   C CB   1 
ATOM   8912  H H    . ALA   C 2 22  ? 98.780  127.573 103.082 1.00 36.83  ? 23  ALA   C H    1 
ATOM   8913  H HA   . ALA   C 2 22  ? 98.636  129.213 105.107 1.00 36.83  ? 23  ALA   C HA   1 
ATOM   8914  H HB1  . ALA   C 2 22  ? 100.606 129.004 103.887 1.00 36.83  ? 23  ALA   C HB1  1 
ATOM   8915  H HB2  . ALA   C 2 22  ? 100.158 130.527 103.916 1.00 36.83  ? 23  ALA   C HB2  1 
ATOM   8916  H HB3  . ALA   C 2 22  ? 99.902  129.648 102.618 1.00 36.83  ? 23  ALA   C HB3  1 
ATOM   8917  N N    . ALA   C 2 23  ? 96.973  130.145 102.540 1.00 39.20  ? 24  ALA   C N    1 
ATOM   8918  C CA   . ALA   C 2 23  ? 95.961  131.100 102.103 1.00 39.20  ? 24  ALA   C CA   1 
ATOM   8919  C C    . ALA   C 2 23  ? 94.720  131.047 102.982 1.00 39.20  ? 24  ALA   C C    1 
ATOM   8920  O O    . ALA   C 2 23  ? 93.934  132.001 103.005 1.00 39.20  ? 24  ALA   C O    1 
ATOM   8921  C CB   . ALA   C 2 23  ? 95.589  130.835 100.645 1.00 39.20  ? 24  ALA   C CB   1 
ATOM   8922  H H    . ALA   C 2 23  ? 97.175  129.544 101.958 1.00 39.20  ? 24  ALA   C H    1 
ATOM   8923  H HA   . ALA   C 2 23  ? 96.329  131.996 102.160 1.00 39.20  ? 24  ALA   C HA   1 
ATOM   8924  H HB1  . ALA   C 2 23  ? 96.383  130.929 100.095 1.00 39.20  ? 24  ALA   C HB1  1 
ATOM   8925  H HB2  . ALA   C 2 23  ? 94.915  131.475 100.369 1.00 39.20  ? 24  ALA   C HB2  1 
ATOM   8926  H HB3  . ALA   C 2 23  ? 95.238  129.934 100.570 1.00 39.20  ? 24  ALA   C HB3  1 
ATOM   8927  N N    . CYS   C 2 24  ? 94.517  129.942 103.700 1.00 44.75  ? 25  CYS   C N    1 
ATOM   8928  C CA   . CYS   C 2 24  ? 93.371  129.843 104.598 1.00 44.75  ? 25  CYS   C CA   1 
ATOM   8929  C C    . CYS   C 2 24  ? 93.695  130.435 105.963 1.00 44.75  ? 25  CYS   C C    1 
ATOM   8930  O O    . CYS   C 2 24  ? 92.936  131.256 106.491 1.00 44.75  ? 25  CYS   C O    1 
ATOM   8931  C CB   . CYS   C 2 24  ? 92.936  128.383 104.730 1.00 44.75  ? 25  CYS   C CB   1 
ATOM   8932  S SG   . CYS   C 2 24  ? 92.256  127.676 103.212 1.00 44.75  ? 25  CYS   C SG   1 
ATOM   8933  H H    . CYS   C 2 24  ? 95.020  129.245 103.684 1.00 44.75  ? 25  CYS   C H    1 
ATOM   8934  H HA   . CYS   C 2 24  ? 92.628  130.340 104.220 1.00 44.75  ? 25  CYS   C HA   1 
ATOM   8935  H HB2  . CYS   C 2 24  ? 93.706  127.851 104.983 1.00 44.75  ? 25  CYS   C HB2  1 
ATOM   8936  H HB3  . CYS   C 2 24  ? 92.254  128.320 105.418 1.00 44.75  ? 25  CYS   C HB3  1 
ATOM   8937  H HG   . CYS   C 2 24  ? 93.066  127.769 102.332 1.00 44.75  ? 25  CYS   C HG   1 
ATOM   8938  N N    . MET   C 2 25  ? 94.825  130.032 106.550 1.00 43.20  ? 26  MET   C N    1 
ATOM   8939  C CA   . MET   C 2 25  ? 95.200  130.556 107.859 1.00 43.20  ? 26  MET   C CA   1 
ATOM   8940  C C    . MET   C 2 25  ? 95.358  132.068 107.829 1.00 43.20  ? 26  MET   C C    1 
ATOM   8941  O O    . MET   C 2 25  ? 95.037  132.743 108.813 1.00 43.20  ? 26  MET   C O    1 
ATOM   8942  C CB   . MET   C 2 25  ? 96.495  129.900 108.339 1.00 43.20  ? 26  MET   C CB   1 
ATOM   8943  C CG   . MET   C 2 25  ? 96.378  128.414 108.631 1.00 43.20  ? 26  MET   C CG   1 
ATOM   8944  S SD   . MET   C 2 25  ? 95.030  127.998 109.757 1.00 43.20  ? 26  MET   C SD   1 
ATOM   8945  C CE   . MET   C 2 25  ? 95.378  129.083 111.135 1.00 43.20  ? 26  MET   C CE   1 
ATOM   8946  H H    . MET   C 2 25  ? 95.380  129.466 106.216 1.00 43.20  ? 26  MET   C H    1 
ATOM   8947  H HA   . MET   C 2 25  ? 94.499  130.339 108.492 1.00 43.20  ? 26  MET   C HA   1 
ATOM   8948  H HB2  . MET   C 2 25  ? 97.169  130.010 107.651 1.00 43.20  ? 26  MET   C HB2  1 
ATOM   8949  H HB3  . MET   C 2 25  ? 96.786  130.341 109.151 1.00 43.20  ? 26  MET   C HB3  1 
ATOM   8950  H HG2  . MET   C 2 25  ? 96.224  127.943 107.797 1.00 43.20  ? 26  MET   C HG2  1 
ATOM   8951  H HG3  . MET   C 2 25  ? 97.205  128.108 109.035 1.00 43.20  ? 26  MET   C HG3  1 
ATOM   8952  H HE1  . MET   C 2 25  ? 95.263  130.002 110.849 1.00 43.20  ? 26  MET   C HE1  1 
ATOM   8953  H HE2  . MET   C 2 25  ? 96.291  128.938 111.427 1.00 43.20  ? 26  MET   C HE2  1 
ATOM   8954  H HE3  . MET   C 2 25  ? 94.762  128.883 111.858 1.00 43.20  ? 26  MET   C HE3  1 
ATOM   8955  N N    . LYS   C 2 26  ? 95.853  132.621 106.721 1.00 43.57  ? 27  LYS   C N    1 
ATOM   8956  C CA   . LYS   C 2 26  ? 95.937  134.071 106.603 1.00 43.57  ? 27  LYS   C CA   1 
ATOM   8957  C C    . LYS   C 2 26  ? 94.555  134.702 106.700 1.00 43.57  ? 27  LYS   C C    1 
ATOM   8958  O O    . LYS   C 2 26  ? 94.366  135.711 107.388 1.00 43.57  ? 27  LYS   C O    1 
ATOM   8959  C CB   . LYS   C 2 26  ? 96.610  134.458 105.287 1.00 43.57  ? 27  LYS   C CB   1 
ATOM   8960  C CG   . LYS   C 2 26  ? 96.445  135.929 104.945 1.00 43.57  ? 27  LYS   C CG   1 
ATOM   8961  C CD   . LYS   C 2 26  ? 97.381  136.370 103.839 1.00 43.57  ? 27  LYS   C CD   1 
ATOM   8962  C CE   . LYS   C 2 26  ? 97.228  137.856 103.558 1.00 43.57  ? 27  LYS   C CE   1 
ATOM   8963  N NZ   . LYS   C 2 26  ? 98.188  138.338 102.527 1.00 43.57  ? 27  LYS   C NZ   1 
ATOM   8964  H H    . LYS   C 2 26  ? 96.142  132.186 106.037 1.00 43.57  ? 27  LYS   C H    1 
ATOM   8965  H HA   . LYS   C 2 26  ? 96.481  134.417 107.329 1.00 43.57  ? 27  LYS   C HA   1 
ATOM   8966  H HB2  . LYS   C 2 26  ? 97.559  134.269 105.349 1.00 43.57  ? 27  LYS   C HB2  1 
ATOM   8967  H HB3  . LYS   C 2 26  ? 96.215  133.939 104.569 1.00 43.57  ? 27  LYS   C HB3  1 
ATOM   8968  H HG2  . LYS   C 2 26  ? 95.536  136.088 104.646 1.00 43.57  ? 27  LYS   C HG2  1 
ATOM   8969  H HG3  . LYS   C 2 26  ? 96.636  136.461 105.734 1.00 43.57  ? 27  LYS   C HG3  1 
ATOM   8970  H HD2  . LYS   C 2 26  ? 98.298  136.202 104.108 1.00 43.57  ? 27  LYS   C HD2  1 
ATOM   8971  H HD3  . LYS   C 2 26  ? 97.173  135.881 103.027 1.00 43.57  ? 27  LYS   C HD3  1 
ATOM   8972  H HE2  . LYS   C 2 26  ? 96.330  138.028 103.236 1.00 43.57  ? 27  LYS   C HE2  1 
ATOM   8973  H HE3  . LYS   C 2 26  ? 97.391  138.352 104.375 1.00 43.57  ? 27  LYS   C HE3  1 
ATOM   8974  H HZ1  . LYS   C 2 26  ? 99.023  138.192 102.797 1.00 43.57  ? 27  LYS   C HZ1  1 
ATOM   8975  H HZ2  . LYS   C 2 26  ? 98.076  139.211 102.393 1.00 43.57  ? 27  LYS   C HZ2  1 
ATOM   8976  H HZ3  . LYS   C 2 26  ? 98.052  137.908 101.760 1.00 43.57  ? 27  LYS   C HZ3  1 
ATOM   8977  N N    . SER   C 2 27  ? 93.573  134.120 106.013 1.00 46.30  ? 28  SER   C N    1 
ATOM   8978  C CA   . SER   C 2 27  ? 92.209  134.622 106.095 1.00 46.30  ? 28  SER   C CA   1 
ATOM   8979  C C    . SER   C 2 27  ? 91.639  134.523 107.501 1.00 46.30  ? 28  SER   C C    1 
ATOM   8980  O O    . SER   C 2 27  ? 90.769  135.326 107.854 1.00 46.30  ? 28  SER   C O    1 
ATOM   8981  C CB   . SER   C 2 27  ? 91.315  133.860 105.117 1.00 46.30  ? 28  SER   C CB   1 
ATOM   8982  O OG   . SER   C 2 27  ? 91.482  132.463 105.264 1.00 46.30  ? 28  SER   C OG   1 
ATOM   8983  H H    . SER   C 2 27  ? 93.674  133.438 105.499 1.00 46.30  ? 28  SER   C H    1 
ATOM   8984  H HA   . SER   C 2 27  ? 92.202  135.557 105.838 1.00 46.30  ? 28  SER   C HA   1 
ATOM   8985  H HB2  . SER   C 2 27  ? 90.389  134.086 105.292 1.00 46.30  ? 28  SER   C HB2  1 
ATOM   8986  H HB3  . SER   C 2 27  ? 91.553  134.114 104.211 1.00 46.30  ? 28  SER   C HB3  1 
ATOM   8987  H HG   . SER   C 2 27  ? 92.232  132.233 104.963 1.00 46.30  ? 28  SER   C HG   1 
ATOM   8988  N N    . VAL   C 2 28  ? 92.098  133.562 108.303 1.00 47.51  ? 29  VAL   C N    1 
ATOM   8989  C CA   . VAL   C 2 28  ? 91.690  133.503 109.703 1.00 47.51  ? 29  VAL   C CA   1 
ATOM   8990  C C    . VAL   C 2 28  ? 92.329  134.643 110.486 1.00 47.51  ? 29  VAL   C C    1 
ATOM   8991  O O    . VAL   C 2 28  ? 91.667  135.328 111.274 1.00 47.51  ? 29  VAL   C O    1 
ATOM   8992  C CB   . VAL   C 2 28  ? 92.055  132.136 110.309 1.00 47.51  ? 29  VAL   C CB   1 
ATOM   8993  C CG1  . VAL   C 2 28  ? 91.806  132.131 111.805 1.00 47.51  ? 29  VAL   C CG1  1 
ATOM   8994  C CG2  . VAL   C 2 28  ? 91.265  131.029 109.638 1.00 47.51  ? 29  VAL   C CG2  1 
ATOM   8995  H H    . VAL   C 2 28  ? 92.639  132.938 108.062 1.00 47.51  ? 29  VAL   C H    1 
ATOM   8996  H HA   . VAL   C 2 28  ? 90.727  133.607 109.756 1.00 47.51  ? 29  VAL   C HA   1 
ATOM   8997  H HB   . VAL   C 2 28  ? 92.998  131.965 110.160 1.00 47.51  ? 29  VAL   C HB   1 
ATOM   8998  H HG11 . VAL   C 2 28  ? 91.507  131.247 112.070 1.00 47.51  ? 29  VAL   C HG11 1 
ATOM   8999  H HG12 . VAL   C 2 28  ? 91.124  132.787 112.017 1.00 47.51  ? 29  VAL   C HG12 1 
ATOM   9000  H HG13 . VAL   C 2 28  ? 92.633  132.348 112.262 1.00 47.51  ? 29  VAL   C HG13 1 
ATOM   9001  H HG21 . VAL   C 2 28  ? 91.106  131.265 108.712 1.00 47.51  ? 29  VAL   C HG21 1 
ATOM   9002  H HG22 . VAL   C 2 28  ? 91.779  130.207 109.687 1.00 47.51  ? 29  VAL   C HG22 1 
ATOM   9003  H HG23 . VAL   C 2 28  ? 90.422  130.918 110.103 1.00 47.51  ? 29  VAL   C HG23 1 
ATOM   9004  N N    . THR   C 2 29  ? 93.629  134.863 110.276 1.00 47.04  ? 30  THR   C N    1 
ATOM   9005  C CA   . THR   C 2 29  ? 94.340  135.885 111.034 1.00 47.04  ? 30  THR   C CA   1 
ATOM   9006  C C    . THR   C 2 29  ? 93.839  137.282 110.701 1.00 47.04  ? 30  THR   C C    1 
ATOM   9007  O O    . THR   C 2 29  ? 93.925  138.187 111.538 1.00 47.04  ? 30  THR   C O    1 
ATOM   9008  C CB   . THR   C 2 29  ? 95.841  135.786 110.763 1.00 47.04  ? 30  THR   C CB   1 
ATOM   9009  O OG1  . THR   C 2 29  ? 96.300  134.464 111.071 1.00 47.04  ? 30  THR   C OG1  1 
ATOM   9010  C CG2  . THR   C 2 29  ? 96.600  136.790 111.608 1.00 47.04  ? 30  THR   C CG2  1 
ATOM   9011  H H    . THR   C 2 29  ? 94.114  134.436 109.708 1.00 47.04  ? 30  THR   C H    1 
ATOM   9012  H HA   . THR   C 2 29  ? 94.196  135.732 111.981 1.00 47.04  ? 30  THR   C HA   1 
ATOM   9013  H HB   . THR   C 2 29  ? 96.013  135.978 109.829 1.00 47.04  ? 30  THR   C HB   1 
ATOM   9014  H HG1  . THR   C 2 29  ? 95.922  133.904 110.573 1.00 47.04  ? 30  THR   C HG1  1 
ATOM   9015  H HG21 . THR   C 2 29  ? 97.547  136.580 111.598 1.00 47.04  ? 30  THR   C HG21 1 
ATOM   9016  H HG22 . THR   C 2 29  ? 96.473  137.685 111.256 1.00 47.04  ? 30  THR   C HG22 1 
ATOM   9017  H HG23 . THR   C 2 29  ? 96.281  136.762 112.523 1.00 47.04  ? 30  THR   C HG23 1 
ATOM   9018  N N    . GLU   C 2 30  ? 93.314  137.479 109.491 1.00 50.00  ? 31  GLU   C N    1 
ATOM   9019  C CA   . GLU   C 2 30  ? 92.827  138.790 109.081 1.00 50.00  ? 31  GLU   C CA   1 
ATOM   9020  C C    . GLU   C 2 30  ? 91.563  139.211 109.816 1.00 50.00  ? 31  GLU   C C    1 
ATOM   9021  O O    . GLU   C 2 30  ? 91.158  140.372 109.698 1.00 50.00  ? 31  GLU   C O    1 
ATOM   9022  C CB   . GLU   C 2 30  ? 92.560  138.800 107.575 1.00 50.00  ? 31  GLU   C CB   1 
ATOM   9023  C CG   . GLU   C 2 30  ? 93.811  138.846 106.717 1.00 50.00  ? 31  GLU   C CG   1 
ATOM   9024  C CD   . GLU   C 2 30  ? 93.499  138.820 105.233 1.00 50.00  ? 31  GLU   C CD   1 
ATOM   9025  O OE1  . GLU   C 2 30  ? 92.440  138.276 104.855 1.00 50.00  ? 31  GLU   C OE1  1 
ATOM   9026  O OE2  . GLU   C 2 30  ? 94.312  139.348 104.445 1.00 50.00  ? 31  GLU   C OE2  1 
ATOM   9027  H H    . GLU   C 2 30  ? 93.232  136.869 108.891 1.00 50.00  ? 31  GLU   C H    1 
ATOM   9028  H HA   . GLU   C 2 30  ? 93.513  139.452 109.266 1.00 50.00  ? 31  GLU   C HA   1 
ATOM   9029  H HB2  . GLU   C 2 30  ? 92.073  137.993 107.342 1.00 50.00  ? 31  GLU   C HB2  1 
ATOM   9030  H HB3  . GLU   C 2 30  ? 92.024  139.578 107.358 1.00 50.00  ? 31  GLU   C HB3  1 
ATOM   9031  H HG2  . GLU   C 2 30  ? 94.294  139.666 106.908 1.00 50.00  ? 31  GLU   C HG2  1 
ATOM   9032  H HG3  . GLU   C 2 30  ? 94.367  138.079 106.922 1.00 50.00  ? 31  GLU   C HG3  1 
ATOM   9033  N N    . GLN   C 2 31  ? 90.932  138.308 110.564 1.00 53.13  ? 32  GLN   C N    1 
ATOM   9034  C CA   . GLN   C 2 31  ? 89.635  138.590 111.166 1.00 53.13  ? 32  GLN   C CA   1 
ATOM   9035  C C    . GLN   C 2 31  ? 89.731  139.361 112.477 1.00 53.13  ? 32  GLN   C C    1 
ATOM   9036  O O    . GLN   C 2 31  ? 88.690  139.723 113.037 1.00 53.13  ? 32  GLN   C O    1 
ATOM   9037  C CB   . GLN   C 2 31  ? 88.881  137.279 111.387 1.00 53.13  ? 32  GLN   C CB   1 
ATOM   9038  C CG   . GLN   C 2 31  ? 88.717  136.467 110.114 1.00 53.13  ? 32  GLN   C CG   1 
ATOM   9039  C CD   . GLN   C 2 31  ? 88.018  135.147 110.344 1.00 53.13  ? 32  GLN   C CD   1 
ATOM   9040  O OE1  . GLN   C 2 31  ? 87.460  134.905 111.413 1.00 53.13  ? 32  GLN   C OE1  1 
ATOM   9041  N NE2  . GLN   C 2 31  ? 88.047  134.280 109.339 1.00 53.13  ? 32  GLN   C NE2  1 
ATOM   9042  H H    . GLN   C 2 31  ? 91.235  137.523 110.737 1.00 53.13  ? 32  GLN   C H    1 
ATOM   9043  H HA   . GLN   C 2 31  ? 89.117  139.128 110.546 1.00 53.13  ? 32  GLN   C HA   1 
ATOM   9044  H HB2  . GLN   C 2 31  ? 89.370  136.738 112.026 1.00 53.13  ? 32  GLN   C HB2  1 
ATOM   9045  H HB3  . GLN   C 2 31  ? 87.996  137.478 111.731 1.00 53.13  ? 32  GLN   C HB3  1 
ATOM   9046  H HG2  . GLN   C 2 31  ? 88.192  136.979 109.478 1.00 53.13  ? 32  GLN   C HG2  1 
ATOM   9047  H HG3  . GLN   C 2 31  ? 89.593  136.280 109.744 1.00 53.13  ? 32  GLN   C HG3  1 
ATOM   9048  H HE21 . GLN   C 2 31  ? 88.449  134.486 108.607 1.00 53.13  ? 32  GLN   C HE21 1 
ATOM   9049  H HE22 . GLN   C 2 31  ? 87.665  133.514 109.419 1.00 53.13  ? 32  GLN   C HE22 1 
ATOM   9050  N N    . GLY   C 2 32  ? 90.936  139.621 112.980 1.00 54.60  ? 33  GLY   C N    1 
ATOM   9051  C CA   . GLY   C 2 32  ? 91.108  140.449 114.155 1.00 54.60  ? 33  GLY   C CA   1 
ATOM   9052  C C    . GLY   C 2 32  ? 90.940  139.744 115.482 1.00 54.60  ? 33  GLY   C C    1 
ATOM   9053  O O    . GLY   C 2 32  ? 90.999  140.408 116.525 1.00 54.60  ? 33  GLY   C O    1 
ATOM   9054  H H    . GLY   C 2 32  ? 91.674  139.324 112.651 1.00 54.60  ? 33  GLY   C H    1 
ATOM   9055  H HA2  . GLY   C 2 32  ? 91.997  140.837 114.136 1.00 54.60  ? 33  GLY   C HA2  1 
ATOM   9056  H HA3  . GLY   C 2 32  ? 90.467  141.176 114.122 1.00 54.60  ? 33  GLY   C HA3  1 
ATOM   9057  N N    . ALA   C 2 33  ? 90.730  138.431 115.485 1.00 53.94  ? 34  ALA   C N    1 
ATOM   9058  C CA   . ALA   C 2 33  ? 90.618  137.686 116.730 1.00 53.94  ? 34  ALA   C CA   1 
ATOM   9059  C C    . ALA   C 2 33  ? 91.933  136.987 117.049 1.00 53.94  ? 34  ALA   C C    1 
ATOM   9060  O O    . ALA   C 2 33  ? 92.690  136.602 116.155 1.00 53.94  ? 34  ALA   C O    1 
ATOM   9061  C CB   . ALA   C 2 33  ? 89.489  136.660 116.643 1.00 53.94  ? 34  ALA   C CB   1 
ATOM   9062  H H    . ALA   C 2 33  ? 90.650  137.949 114.778 1.00 53.94  ? 34  ALA   C H    1 
ATOM   9063  H HA   . ALA   C 2 33  ? 90.415  138.296 117.456 1.00 53.94  ? 34  ALA   C HA   1 
ATOM   9064  H HB1  . ALA   C 2 33  ? 88.654  137.125 116.474 1.00 53.94  ? 34  ALA   C HB1  1 
ATOM   9065  H HB2  . ALA   C 2 33  ? 89.435  136.178 117.483 1.00 53.94  ? 34  ALA   C HB2  1 
ATOM   9066  H HB3  . ALA   C 2 33  ? 89.677  136.044 115.917 1.00 53.94  ? 34  ALA   C HB3  1 
ATOM   9067  N N    . GLU   C 2 34  ? 92.202  136.828 118.341 1.00 51.33  ? 35  GLU   C N    1 
ATOM   9068  C CA   . GLU   C 2 34  ? 93.433  136.177 118.763 1.00 51.33  ? 35  GLU   C CA   1 
ATOM   9069  C C    . GLU   C 2 34  ? 93.366  134.688 118.453 1.00 51.33  ? 35  GLU   C C    1 
ATOM   9070  O O    . GLU   C 2 34  ? 92.369  134.024 118.748 1.00 51.33  ? 35  GLU   C O    1 
ATOM   9071  C CB   . GLU   C 2 34  ? 93.671  136.396 120.256 1.00 51.33  ? 35  GLU   C CB   1 
ATOM   9072  C CG   . GLU   C 2 34  ? 95.065  135.994 120.714 1.00 51.33  ? 35  GLU   C CG   1 
ATOM   9073  C CD   . GLU   C 2 34  ? 95.261  136.145 122.208 1.00 51.33  ? 35  GLU   C CD   1 
ATOM   9074  O OE1  . GLU   C 2 34  ? 94.275  135.989 122.958 1.00 51.33  ? 35  GLU   C OE1  1 
ATOM   9075  O OE2  . GLU   C 2 34  ? 96.402  136.422 122.634 1.00 51.33  ? 35  GLU   C OE2  1 
ATOM   9076  H H    . GLU   C 2 34  ? 91.695  137.088 118.985 1.00 51.33  ? 35  GLU   C H    1 
ATOM   9077  H HA   . GLU   C 2 34  ? 94.182  136.557 118.277 1.00 51.33  ? 35  GLU   C HA   1 
ATOM   9078  H HB2  . GLU   C 2 34  ? 93.552  137.338 120.457 1.00 51.33  ? 35  GLU   C HB2  1 
ATOM   9079  H HB3  . GLU   C 2 34  ? 93.029  135.869 120.757 1.00 51.33  ? 35  GLU   C HB3  1 
ATOM   9080  H HG2  . GLU   C 2 34  ? 95.219  135.064 120.485 1.00 51.33  ? 35  GLU   C HG2  1 
ATOM   9081  H HG3  . GLU   C 2 34  ? 95.717  136.557 120.269 1.00 51.33  ? 35  GLU   C HG3  1 
ATOM   9082  N N    . LEU   C 2 35  ? 94.429  134.165 117.851 1.00 45.97  ? 36  LEU   C N    1 
ATOM   9083  C CA   . LEU   C 2 35  ? 94.470  132.752 117.512 1.00 45.97  ? 36  LEU   C CA   1 
ATOM   9084  C C    . LEU   C 2 35  ? 94.633  131.904 118.766 1.00 45.97  ? 36  LEU   C C    1 
ATOM   9085  O O    . LEU   C 2 35  ? 95.392  132.248 119.676 1.00 45.97  ? 36  LEU   C O    1 
ATOM   9086  C CB   . LEU   C 2 35  ? 95.620  132.467 116.547 1.00 45.97  ? 36  LEU   C CB   1 
ATOM   9087  C CG   . LEU   C 2 35  ? 95.691  133.326 115.286 1.00 45.97  ? 36  LEU   C CG   1 
ATOM   9088  C CD1  . LEU   C 2 35  ? 96.758  132.780 114.353 1.00 45.97  ? 36  LEU   C CD1  1 
ATOM   9089  C CD2  . LEU   C 2 35  ? 94.343  133.393 114.590 1.00 45.97  ? 36  LEU   C CD2  1 
ATOM   9090  H H    . LEU   C 2 35  ? 95.134  134.605 117.631 1.00 45.97  ? 36  LEU   C H    1 
ATOM   9091  H HA   . LEU   C 2 35  ? 93.638  132.501 117.080 1.00 45.97  ? 36  LEU   C HA   1 
ATOM   9092  H HB2  . LEU   C 2 35  ? 96.454  132.590 117.026 1.00 45.97  ? 36  LEU   C HB2  1 
ATOM   9093  H HB3  . LEU   C 2 35  ? 95.551  131.543 116.260 1.00 45.97  ? 36  LEU   C HB3  1 
ATOM   9094  H HG   . LEU   C 2 35  ? 95.945  134.229 115.535 1.00 45.97  ? 36  LEU   C HG   1 
ATOM   9095  H HD11 . LEU   C 2 35  ? 96.787  133.328 113.553 1.00 45.97  ? 36  LEU   C HD11 1 
ATOM   9096  H HD12 . LEU   C 2 35  ? 97.616  132.807 114.805 1.00 45.97  ? 36  LEU   C HD12 1 
ATOM   9097  H HD13 . LEU   C 2 35  ? 96.535  131.866 114.121 1.00 45.97  ? 36  LEU   C HD13 1 
ATOM   9098  H HD21 . LEU   C 2 35  ? 93.730  133.906 115.138 1.00 45.97  ? 36  LEU   C HD21 1 
ATOM   9099  H HD22 . LEU   C 2 35  ? 94.006  132.491 114.470 1.00 45.97  ? 36  LEU   C HD22 1 
ATOM   9100  H HD23 . LEU   C 2 35  ? 94.456  133.823 113.728 1.00 45.97  ? 36  LEU   C HD23 1 
ATOM   9101  N N    . SER   C 2 36  ? 93.915  130.786 118.808 1.00 43.85  ? 37  SER   C N    1 
ATOM   9102  C CA   . SER   C 2 36  ? 94.147  129.799 119.851 1.00 43.85  ? 37  SER   C CA   1 
ATOM   9103  C C    . SER   C 2 36  ? 95.510  129.152 119.650 1.00 43.85  ? 37  SER   C C    1 
ATOM   9104  O O    . SER   C 2 36  ? 96.129  129.276 118.591 1.00 43.85  ? 37  SER   C O    1 
ATOM   9105  C CB   . SER   C 2 36  ? 93.051  128.735 119.832 1.00 43.85  ? 37  SER   C CB   1 
ATOM   9106  O OG   . SER   C 2 36  ? 93.396  127.641 120.663 1.00 43.85  ? 37  SER   C OG   1 
ATOM   9107  H H    . SER   C 2 36  ? 93.294  130.579 118.251 1.00 43.85  ? 37  SER   C H    1 
ATOM   9108  H HA   . SER   C 2 36  ? 94.137  130.236 120.717 1.00 43.85  ? 37  SER   C HA   1 
ATOM   9109  H HB2  . SER   C 2 36  ? 92.225  129.128 120.154 1.00 43.85  ? 37  SER   C HB2  1 
ATOM   9110  H HB3  . SER   C 2 36  ? 92.932  128.418 118.923 1.00 43.85  ? 37  SER   C HB3  1 
ATOM   9111  H HG   . SER   C 2 36  ? 92.834  127.024 120.571 1.00 43.85  ? 37  SER   C HG   1 
ATOM   9112  N N    . ASN   C 2 37  ? 95.985  128.452 120.678 1.00 43.31  ? 38  ASN   C N    1 
ATOM   9113  C CA   . ASN   C 2 37  ? 97.279  127.793 120.556 1.00 43.31  ? 38  ASN   C CA   1 
ATOM   9114  C C    . ASN   C 2 37  ? 97.229  126.569 119.655 1.00 43.31  ? 38  ASN   C C    1 
ATOM   9115  O O    . ASN   C 2 37  ? 98.235  125.860 119.549 1.00 43.31  ? 38  ASN   C O    1 
ATOM   9116  C CB   . ASN   C 2 37  ? 97.808  127.402 121.937 1.00 43.31  ? 38  ASN   C CB   1 
ATOM   9117  C CG   . ASN   C 2 37  ? 97.261  126.080 122.417 1.00 43.31  ? 38  ASN   C CG   1 
ATOM   9118  O OD1  . ASN   C 2 37  ? 96.180  126.017 123.003 1.00 43.31  ? 38  ASN   C OD1  1 
ATOM   9119  N ND2  . ASN   C 2 37  ? 98.010  125.011 122.178 1.00 43.31  ? 38  ASN   C ND2  1 
ATOM   9120  H H    . ASN   C 2 37  ? 95.591  128.348 121.436 1.00 43.31  ? 38  ASN   C H    1 
ATOM   9121  H HA   . ASN   C 2 37  ? 97.910  128.418 120.165 1.00 43.31  ? 38  ASN   C HA   1 
ATOM   9122  H HB2  . ASN   C 2 37  ? 98.774  127.332 121.897 1.00 43.31  ? 38  ASN   C HB2  1 
ATOM   9123  H HB3  . ASN   C 2 37  ? 97.550  128.084 122.577 1.00 43.31  ? 38  ASN   C HB3  1 
ATOM   9124  H HD21 . ASN   C 2 37  ? 98.760  125.096 121.767 1.00 43.31  ? 38  ASN   C HD21 1 
ATOM   9125  H HD22 . ASN   C 2 37  ? 97.744  124.233 122.432 1.00 43.31  ? 38  ASN   C HD22 1 
ATOM   9126  N N    . GLU   C 2 38  ? 96.088  126.297 119.019 1.00 44.29  ? 39  GLU   C N    1 
ATOM   9127  C CA   . GLU   C 2 38  ? 96.032  125.297 117.958 1.00 44.29  ? 39  GLU   C CA   1 
ATOM   9128  C C    . GLU   C 2 38  ? 96.038  125.969 116.590 1.00 44.29  ? 39  GLU   C C    1 
ATOM   9129  O O    . GLU   C 2 38  ? 96.833  125.613 115.715 1.00 44.29  ? 39  GLU   C O    1 
ATOM   9130  C CB   . GLU   C 2 38  ? 94.789  124.422 118.122 1.00 44.29  ? 39  GLU   C CB   1 
ATOM   9131  C CG   . GLU   C 2 38  ? 94.579  123.436 116.986 1.00 44.29  ? 39  GLU   C CG   1 
ATOM   9132  C CD   . GLU   C 2 38  ? 93.430  122.485 117.243 1.00 44.29  ? 39  GLU   C CD   1 
ATOM   9133  O OE1  . GLU   C 2 38  ? 93.302  122.000 118.387 1.00 44.29  ? 39  GLU   C OE1  1 
ATOM   9134  O OE2  . GLU   C 2 38  ? 92.650  122.226 116.304 1.00 44.29  ? 39  GLU   C OE2  1 
ATOM   9135  H H    . GLU   C 2 38  ? 95.333  126.673 119.187 1.00 44.29  ? 39  GLU   C H    1 
ATOM   9136  H HA   . GLU   C 2 38  ? 96.811  124.723 118.013 1.00 44.29  ? 39  GLU   C HA   1 
ATOM   9137  H HB2  . GLU   C 2 38  ? 94.873  123.912 118.943 1.00 44.29  ? 39  GLU   C HB2  1 
ATOM   9138  H HB3  . GLU   C 2 38  ? 94.007  124.994 118.168 1.00 44.29  ? 39  GLU   C HB3  1 
ATOM   9139  H HG2  . GLU   C 2 38  ? 94.382  123.926 116.172 1.00 44.29  ? 39  GLU   C HG2  1 
ATOM   9140  H HG3  . GLU   C 2 38  ? 95.386  122.909 116.870 1.00 44.29  ? 39  GLU   C HG3  1 
ATOM   9141  N N    . GLU   C 2 39  ? 95.151  126.946 116.392 1.00 44.08  ? 40  GLU   C N    1 
ATOM   9142  C CA   . GLU   C 2 39  ? 95.196  127.746 115.174 1.00 44.08  ? 40  GLU   C CA   1 
ATOM   9143  C C    . GLU   C 2 39  ? 96.548  128.425 115.028 1.00 44.08  ? 40  GLU   C C    1 
ATOM   9144  O O    . GLU   C 2 39  ? 97.083  128.538 113.920 1.00 44.08  ? 40  GLU   C O    1 
ATOM   9145  C CB   . GLU   C 2 39  ? 94.084  128.793 115.192 1.00 44.08  ? 40  GLU   C CB   1 
ATOM   9146  C CG   . GLU   C 2 39  ? 92.686  128.234 115.368 1.00 44.08  ? 40  GLU   C CG   1 
ATOM   9147  C CD   . GLU   C 2 39  ? 91.649  129.322 115.568 1.00 44.08  ? 40  GLU   C CD   1 
ATOM   9148  O OE1  . GLU   C 2 39  ? 92.040  130.477 115.836 1.00 44.08  ? 40  GLU   C OE1  1 
ATOM   9149  O OE2  . GLU   C 2 39  ? 90.441  129.023 115.457 1.00 44.08  ? 40  GLU   C OE2  1 
ATOM   9150  H H    . GLU   C 2 39  ? 94.524  127.159 116.941 1.00 44.08  ? 40  GLU   C H    1 
ATOM   9151  H HA   . GLU   C 2 39  ? 95.061  127.170 114.405 1.00 44.08  ? 40  GLU   C HA   1 
ATOM   9152  H HB2  . GLU   C 2 39  ? 94.251  129.406 115.925 1.00 44.08  ? 40  GLU   C HB2  1 
ATOM   9153  H HB3  . GLU   C 2 39  ? 94.103  129.278 114.352 1.00 44.08  ? 40  GLU   C HB3  1 
ATOM   9154  H HG2  . GLU   C 2 39  ? 92.444  127.731 114.574 1.00 44.08  ? 40  GLU   C HG2  1 
ATOM   9155  H HG3  . GLU   C 2 39  ? 92.667  127.657 116.146 1.00 44.08  ? 40  GLU   C HG3  1 
ATOM   9156  N N    . ARG   C 2 40  ? 97.111  128.890 116.142 1.00 40.55  ? 41  ARG   C N    1 
ATOM   9157  C CA   . ARG   C 2 40  ? 98.394  129.576 116.100 1.00 40.55  ? 41  ARG   C CA   1 
ATOM   9158  C C    . ARG   C 2 40  ? 99.492  128.655 115.589 1.00 40.55  ? 41  ARG   C C    1 
ATOM   9159  O O    . ARG   C 2 40  ? 100.352 129.077 114.808 1.00 40.55  ? 41  ARG   C O    1 
ATOM   9160  C CB   . ARG   C 2 40  ? 98.731  130.100 117.493 1.00 40.55  ? 41  ARG   C CB   1 
ATOM   9161  C CG   . ARG   C 2 40  ? 99.909  131.039 117.557 1.00 40.55  ? 41  ARG   C CG   1 
ATOM   9162  C CD   . ARG   C 2 40  ? 100.153 131.467 118.990 1.00 40.55  ? 41  ARG   C CD   1 
ATOM   9163  N NE   . ARG   C 2 40  ? 100.700 130.375 119.786 1.00 40.55  ? 41  ARG   C NE   1 
ATOM   9164  C CZ   . ARG   C 2 40  ? 100.582 130.265 121.102 1.00 40.55  ? 41  ARG   C CZ   1 
ATOM   9165  N NH1  . ARG   C 2 40  ? 99.902  131.149 121.813 1.00 40.55  ? 41  ARG   C NH1  1 
ATOM   9166  N NH2  . ARG   C 2 40  ? 101.155 129.236 121.719 1.00 40.55  ? 41  ARG   C NH2  1 
ATOM   9167  H H    . ARG   C 2 40  ? 96.770  128.825 116.929 1.00 40.55  ? 41  ARG   C H    1 
ATOM   9168  H HA   . ARG   C 2 40  ? 98.330  130.334 115.497 1.00 40.55  ? 41  ARG   C HA   1 
ATOM   9169  H HB2  . ARG   C 2 40  ? 97.962  130.579 117.836 1.00 40.55  ? 41  ARG   C HB2  1 
ATOM   9170  H HB3  . ARG   C 2 40  ? 98.926  129.343 118.067 1.00 40.55  ? 41  ARG   C HB3  1 
ATOM   9171  H HG2  . ARG   C 2 40  ? 100.699 130.580 117.233 1.00 40.55  ? 41  ARG   C HG2  1 
ATOM   9172  H HG3  . ARG   C 2 40  ? 99.729  131.828 117.022 1.00 40.55  ? 41  ARG   C HG3  1 
ATOM   9173  H HD2  . ARG   C 2 40  ? 100.785 132.204 119.004 1.00 40.55  ? 41  ARG   C HD2  1 
ATOM   9174  H HD3  . ARG   C 2 40  ? 99.310  131.741 119.382 1.00 40.55  ? 41  ARG   C HD3  1 
ATOM   9175  H HE   . ARG   C 2 40  ? 101.226 129.823 119.389 1.00 40.55  ? 41  ARG   C HE   1 
ATOM   9176  H HH11 . ARG   C 2 40  ? 99.526  131.819 121.428 1.00 40.55  ? 41  ARG   C HH11 1 
ATOM   9177  H HH12 . ARG   C 2 40  ? 99.838  131.054 122.665 1.00 40.55  ? 41  ARG   C HH12 1 
ATOM   9178  H HH21 . ARG   C 2 40  ? 101.597 128.656 121.264 1.00 40.55  ? 41  ARG   C HH21 1 
ATOM   9179  H HH22 . ARG   C 2 40  ? 101.084 129.151 122.572 1.00 40.55  ? 41  ARG   C HH22 1 
ATOM   9180  N N    . ASN   C 2 41  ? 99.481  127.392 116.015 1.00 37.93  ? 42  ASN   C N    1 
ATOM   9181  C CA   . ASN   C 2 41  ? 100.500 126.449 115.579 1.00 37.93  ? 42  ASN   C CA   1 
ATOM   9182  C C    . ASN   C 2 41  ? 100.267 125.954 114.160 1.00 37.93  ? 42  ASN   C C    1 
ATOM   9183  O O    . ASN   C 2 41  ? 101.148 125.295 113.598 1.00 37.93  ? 42  ASN   C O    1 
ATOM   9184  C CB   . ASN   C 2 41  ? 100.555 125.256 116.531 1.00 37.93  ? 42  ASN   C CB   1 
ATOM   9185  C CG   . ASN   C 2 41  ? 101.863 124.496 116.437 1.00 37.93  ? 42  ASN   C CG   1 
ATOM   9186  O OD1  . ASN   C 2 41  ? 102.823 124.966 115.829 1.00 37.93  ? 42  ASN   C OD1  1 
ATOM   9187  N ND2  . ASN   C 2 41  ? 101.909 123.318 117.046 1.00 37.93  ? 42  ASN   C ND2  1 
ATOM   9188  H H    . ASN   C 2 41  ? 98.900  127.062 116.557 1.00 37.93  ? 42  ASN   C H    1 
ATOM   9189  H HA   . ASN   C 2 41  ? 101.363 126.891 115.601 1.00 37.93  ? 42  ASN   C HA   1 
ATOM   9190  H HB2  . ASN   C 2 41  ? 100.453 125.572 117.442 1.00 37.93  ? 42  ASN   C HB2  1 
ATOM   9191  H HB3  . ASN   C 2 41  ? 99.836  124.644 116.311 1.00 37.93  ? 42  ASN   C HB3  1 
ATOM   9192  H HD21 . ASN   C 2 41  ? 101.218 123.022 117.463 1.00 37.93  ? 42  ASN   C HD21 1 
ATOM   9193  H HD22 . ASN   C 2 41  ? 102.629 122.851 117.022 1.00 37.93  ? 42  ASN   C HD22 1 
ATOM   9194  N N    . LEU   C 2 42  ? 99.097  126.231 113.578 1.00 40.15  ? 43  LEU   C N    1 
ATOM   9195  C CA   . LEU   C 2 42  ? 98.901  125.971 112.156 1.00 40.15  ? 43  LEU   C CA   1 
ATOM   9196  C C    . LEU   C 2 42  ? 99.580  127.038 111.312 1.00 40.15  ? 43  LEU   C C    1 
ATOM   9197  O O    . LEU   C 2 42  ? 100.226 126.726 110.306 1.00 40.15  ? 43  LEU   C O    1 
ATOM   9198  C CB   . LEU   C 2 42  ? 97.410  125.906 111.825 1.00 40.15  ? 43  LEU   C CB   1 
ATOM   9199  C CG   . LEU   C 2 42  ? 96.604  124.748 112.419 1.00 40.15  ? 43  LEU   C CG   1 
ATOM   9200  C CD1  . LEU   C 2 42  ? 95.152  124.849 111.986 1.00 40.15  ? 43  LEU   C CD1  1 
ATOM   9201  C CD2  . LEU   C 2 42  ? 97.187  123.404 112.016 1.00 40.15  ? 43  LEU   C CD2  1 
ATOM   9202  H H    . LEU   C 2 42  ? 98.414  126.567 113.980 1.00 40.15  ? 43  LEU   C H    1 
ATOM   9203  H HA   . LEU   C 2 42  ? 99.302  125.117 111.932 1.00 40.15  ? 43  LEU   C HA   1 
ATOM   9204  H HB2  . LEU   C 2 42  ? 96.997  126.727 112.137 1.00 40.15  ? 43  LEU   C HB2  1 
ATOM   9205  H HB3  . LEU   C 2 42  ? 97.319  125.850 110.861 1.00 40.15  ? 43  LEU   C HB3  1 
ATOM   9206  H HG   . LEU   C 2 42  ? 96.632  124.806 113.386 1.00 40.15  ? 43  LEU   C HG   1 
ATOM   9207  H HD11 . LEU   C 2 42  ? 94.791  125.697 112.288 1.00 40.15  ? 43  LEU   C HD11 1 
ATOM   9208  H HD12 . LEU   C 2 42  ? 95.107  124.796 111.018 1.00 40.15  ? 43  LEU   C HD12 1 
ATOM   9209  H HD13 . LEU   C 2 42  ? 94.653  124.117 112.381 1.00 40.15  ? 43  LEU   C HD13 1 
ATOM   9210  H HD21 . LEU   C 2 42  ? 96.587  122.700 112.309 1.00 40.15  ? 43  LEU   C HD21 1 
ATOM   9211  H HD22 . LEU   C 2 42  ? 98.053  123.295 112.438 1.00 40.15  ? 43  LEU   C HD22 1 
ATOM   9212  H HD23 . LEU   C 2 42  ? 97.282  123.378 111.051 1.00 40.15  ? 43  LEU   C HD23 1 
ATOM   9213  N N    . LEU   C 2 43  ? 99.452  128.303 111.714 1.00 36.86  ? 44  LEU   C N    1 
ATOM   9214  C CA   . LEU   C 2 43  ? 100.061 129.391 110.956 1.00 36.86  ? 44  LEU   C CA   1 
ATOM   9215  C C    . LEU   C 2 43  ? 101.574 129.248 110.910 1.00 36.86  ? 44  LEU   C C    1 
ATOM   9216  O O    . LEU   C 2 43  ? 102.222 129.721 109.971 1.00 36.86  ? 44  LEU   C O    1 
ATOM   9217  C CB   . LEU   C 2 43  ? 99.667  130.730 111.575 1.00 36.86  ? 44  LEU   C CB   1 
ATOM   9218  C CG   . LEU   C 2 43  ? 99.931  131.974 110.735 1.00 36.86  ? 44  LEU   C CG   1 
ATOM   9219  C CD1  . LEU   C 2 43  ? 98.925  132.073 109.606 1.00 36.86  ? 44  LEU   C CD1  1 
ATOM   9220  C CD2  . LEU   C 2 43  ? 99.889  133.214 111.604 1.00 36.86  ? 44  LEU   C CD2  1 
ATOM   9221  H H    . LEU   C 2 43  ? 99.020  128.554 112.414 1.00 36.86  ? 44  LEU   C H    1 
ATOM   9222  H HA   . LEU   C 2 43  ? 99.729  129.365 110.045 1.00 36.86  ? 44  LEU   C HA   1 
ATOM   9223  H HB2  . LEU   C 2 43  ? 98.716  130.706 111.758 1.00 36.86  ? 44  LEU   C HB2  1 
ATOM   9224  H HB3  . LEU   C 2 43  ? 100.153 130.834 112.408 1.00 36.86  ? 44  LEU   C HB3  1 
ATOM   9225  H HG   . LEU   C 2 43  ? 100.817 131.910 110.343 1.00 36.86  ? 44  LEU   C HG   1 
ATOM   9226  H HD11 . LEU   C 2 43  ? 99.107  132.875 109.091 1.00 36.86  ? 44  LEU   C HD11 1 
ATOM   9227  H HD12 . LEU   C 2 43  ? 99.007  131.291 109.039 1.00 36.86  ? 44  LEU   C HD12 1 
ATOM   9228  H HD13 . LEU   C 2 43  ? 98.033  132.117 109.984 1.00 36.86  ? 44  LEU   C HD13 1 
ATOM   9229  H HD21 . LEU   C 2 43  ? 100.094 133.988 111.058 1.00 36.86  ? 44  LEU   C HD21 1 
ATOM   9230  H HD22 . LEU   C 2 43  ? 99.001  133.301 111.984 1.00 36.86  ? 44  LEU   C HD22 1 
ATOM   9231  H HD23 . LEU   C 2 43  ? 100.546 133.124 112.311 1.00 36.86  ? 44  LEU   C HD23 1 
ATOM   9232  N N    . SER   C 2 44  ? 102.158 128.608 111.922 1.00 32.34  ? 45  SER   C N    1 
ATOM   9233  C CA   . SER   C 2 44  ? 103.596 128.368 111.914 1.00 32.34  ? 45  SER   C CA   1 
ATOM   9234  C C    . SER   C 2 44  ? 103.964 127.294 110.901 1.00 32.34  ? 45  SER   C C    1 
ATOM   9235  O O    . SER   C 2 44  ? 104.963 127.415 110.184 1.00 32.34  ? 45  SER   C O    1 
ATOM   9236  C CB   . SER   C 2 44  ? 104.065 127.962 113.309 1.00 32.34  ? 45  SER   C CB   1 
ATOM   9237  O OG   . SER   C 2 44  ? 105.425 127.574 113.291 1.00 32.34  ? 45  SER   C OG   1 
ATOM   9238  H H    . SER   C 2 44  ? 101.750 128.312 112.619 1.00 32.34  ? 45  SER   C H    1 
ATOM   9239  H HA   . SER   C 2 44  ? 104.054 129.186 111.665 1.00 32.34  ? 45  SER   C HA   1 
ATOM   9240  H HB2  . SER   C 2 44  ? 103.956 128.713 113.912 1.00 32.34  ? 45  SER   C HB2  1 
ATOM   9241  H HB3  . SER   C 2 44  ? 103.529 127.213 113.612 1.00 32.34  ? 45  SER   C HB3  1 
ATOM   9242  H HG   . SER   C 2 44  ? 105.667 127.338 114.060 1.00 32.34  ? 45  SER   C HG   1 
ATOM   9243  N N    . VAL   C 2 45  ? 103.173 126.223 110.837 1.00 33.28  ? 46  VAL   C N    1 
ATOM   9244  C CA   . VAL   C 2 45  ? 103.495 125.121 109.938 1.00 33.28  ? 46  VAL   C CA   1 
ATOM   9245  C C    . VAL   C 2 45  ? 103.218 125.508 108.492 1.00 33.28  ? 46  VAL   C C    1 
ATOM   9246  O O    . VAL   C 2 45  ? 103.926 125.080 107.573 1.00 33.28  ? 46  VAL   C O    1 
ATOM   9247  C CB   . VAL   C 2 45  ? 102.717 123.856 110.345 1.00 33.28  ? 46  VAL   C CB   1 
ATOM   9248  C CG1  . VAL   C 2 45  ? 103.014 122.724 109.380 1.00 33.28  ? 46  VAL   C CG1  1 
ATOM   9249  C CG2  . VAL   C 2 45  ? 103.069 123.450 111.769 1.00 33.28  ? 46  VAL   C CG2  1 
ATOM   9250  H H    . VAL   C 2 45  ? 102.459 126.113 111.304 1.00 33.28  ? 46  VAL   C H    1 
ATOM   9251  H HA   . VAL   C 2 45  ? 104.440 124.927 110.009 1.00 33.28  ? 46  VAL   C HA   1 
ATOM   9252  H HB   . VAL   C 2 45  ? 101.765 124.042 110.309 1.00 33.28  ? 46  VAL   C HB   1 
ATOM   9253  H HG11 . VAL   C 2 45  ? 103.044 121.888 109.871 1.00 33.28  ? 46  VAL   C HG11 1 
ATOM   9254  H HG12 . VAL   C 2 45  ? 103.870 122.887 108.954 1.00 33.28  ? 46  VAL   C HG12 1 
ATOM   9255  H HG13 . VAL   C 2 45  ? 102.312 122.687 108.711 1.00 33.28  ? 46  VAL   C HG13 1 
ATOM   9256  H HG21 . VAL   C 2 45  ? 102.290 123.046 112.183 1.00 33.28  ? 46  VAL   C HG21 1 
ATOM   9257  H HG22 . VAL   C 2 45  ? 103.341 124.232 112.273 1.00 33.28  ? 46  VAL   C HG22 1 
ATOM   9258  H HG23 . VAL   C 2 45  ? 103.797 122.809 111.745 1.00 33.28  ? 46  VAL   C HG23 1 
ATOM   9259  N N    . ALA   C 2 46  ? 102.181 126.312 108.263 1.00 31.70  ? 47  ALA   C N    1 
ATOM   9260  C CA   . ALA   C 2 46  ? 101.822 126.683 106.900 1.00 31.70  ? 47  ALA   C CA   1 
ATOM   9261  C C    . ALA   C 2 46  ? 102.946 127.458 106.226 1.00 31.70  ? 47  ALA   C C    1 
ATOM   9262  O O    . ALA   C 2 46  ? 103.397 127.102 105.132 1.00 31.70  ? 47  ALA   C O    1 
ATOM   9263  C CB   . ALA   C 2 46  ? 100.535 127.506 106.911 1.00 31.70  ? 47  ALA   C CB   1 
ATOM   9264  H H    . ALA   C 2 46  ? 101.673 126.648 108.872 1.00 31.70  ? 47  ALA   C H    1 
ATOM   9265  H HA   . ALA   C 2 46  ? 101.661 125.877 106.385 1.00 31.70  ? 47  ALA   C HA   1 
ATOM   9266  H HB1  . ALA   C 2 46  ? 100.682 128.305 107.439 1.00 31.70  ? 47  ALA   C HB1  1 
ATOM   9267  H HB2  . ALA   C 2 46  ? 100.306 127.749 106.002 1.00 31.70  ? 47  ALA   C HB2  1 
ATOM   9268  H HB3  . ALA   C 2 46  ? 99.823  126.977 107.303 1.00 31.70  ? 47  ALA   C HB3  1 
ATOM   9269  N N    . TYR   C 2 47  ? 103.425 128.520 106.876 1.00 28.03  ? 48  TYR   C N    1 
ATOM   9270  C CA   . TYR   C 2 47  ? 104.374 129.414 106.222 1.00 28.03  ? 48  TYR   C CA   1 
ATOM   9271  C C    . TYR   C 2 47  ? 105.799 128.895 106.293 1.00 28.03  ? 48  TYR   C C    1 
ATOM   9272  O O    . TYR   C 2 47  ? 106.633 129.286 105.471 1.00 28.03  ? 48  TYR   C O    1 
ATOM   9273  C CB   . TYR   C 2 47  ? 104.299 130.805 106.840 1.00 28.03  ? 48  TYR   C CB   1 
ATOM   9274  C CG   . TYR   C 2 47  ? 103.212 131.659 106.249 1.00 28.03  ? 48  TYR   C CG   1 
ATOM   9275  C CD1  . TYR   C 2 47  ? 103.376 132.260 105.014 1.00 28.03  ? 48  TYR   C CD1  1 
ATOM   9276  C CD2  . TYR   C 2 47  ? 102.022 131.868 106.924 1.00 28.03  ? 48  TYR   C CD2  1 
ATOM   9277  C CE1  . TYR   C 2 47  ? 102.388 133.043 104.467 1.00 28.03  ? 48  TYR   C CE1  1 
ATOM   9278  C CE2  . TYR   C 2 47  ? 101.028 132.650 106.385 1.00 28.03  ? 48  TYR   C CE2  1 
ATOM   9279  C CZ   . TYR   C 2 47  ? 101.217 133.235 105.155 1.00 28.03  ? 48  TYR   C CZ   1 
ATOM   9280  O OH   . TYR   C 2 47  ? 100.231 134.019 104.605 1.00 28.03  ? 48  TYR   C OH   1 
ATOM   9281  H H    . TYR   C 2 47  ? 103.219 128.740 107.680 1.00 28.03  ? 48  TYR   C H    1 
ATOM   9282  H HA   . TYR   C 2 47  ? 104.140 129.490 105.286 1.00 28.03  ? 48  TYR   C HA   1 
ATOM   9283  H HB2  . TYR   C 2 47  ? 104.128 130.717 107.790 1.00 28.03  ? 48  TYR   C HB2  1 
ATOM   9284  H HB3  . TYR   C 2 47  ? 105.146 131.258 106.699 1.00 28.03  ? 48  TYR   C HB3  1 
ATOM   9285  H HD1  . TYR   C 2 47  ? 104.168 132.132 104.544 1.00 28.03  ? 48  TYR   C HD1  1 
ATOM   9286  H HD2  . TYR   C 2 47  ? 101.893 131.473 107.756 1.00 28.03  ? 48  TYR   C HD2  1 
ATOM   9287  H HE1  . TYR   C 2 47  ? 102.512 133.440 103.635 1.00 28.03  ? 48  TYR   C HE1  1 
ATOM   9288  H HE2  . TYR   C 2 47  ? 100.233 132.782 106.849 1.00 28.03  ? 48  TYR   C HE2  1 
ATOM   9289  H HH   . TYR   C 2 47  ? 100.486 134.323 103.864 1.00 28.03  ? 48  TYR   C HH   1 
ATOM   9290  N N    . LYS   C 2 48  ? 106.110 128.028 107.254 1.00 28.67  ? 49  LYS   C N    1 
ATOM   9291  C CA   . LYS   C 2 48  ? 107.470 127.515 107.327 1.00 28.67  ? 49  LYS   C CA   1 
ATOM   9292  C C    . LYS   C 2 48  ? 107.700 126.397 106.321 1.00 28.67  ? 49  LYS   C C    1 
ATOM   9293  O O    . LYS   C 2 48  ? 108.830 125.915 106.181 1.00 28.67  ? 49  LYS   C O    1 
ATOM   9294  C CB   . LYS   C 2 48  ? 107.783 127.027 108.735 1.00 28.67  ? 49  LYS   C CB   1 
ATOM   9295  C CG   . LYS   C 2 48  ? 109.265 127.039 109.029 1.00 28.67  ? 49  LYS   C CG   1 
ATOM   9296  C CD   . LYS   C 2 48  ? 109.677 125.915 109.945 1.00 28.67  ? 49  LYS   C CD   1 
ATOM   9297  C CE   . LYS   C 2 48  ? 111.183 125.867 110.073 1.00 28.67  ? 49  LYS   C CE   1 
ATOM   9298  N NZ   . LYS   C 2 48  ? 111.633 124.758 110.946 1.00 28.67  ? 49  LYS   C NZ   1 
ATOM   9299  H H    . LYS   C 2 48  ? 105.574 127.737 107.861 1.00 28.67  ? 49  LYS   C H    1 
ATOM   9300  H HA   . LYS   C 2 48  ? 108.087 128.236 107.119 1.00 28.67  ? 49  LYS   C HA   1 
ATOM   9301  H HB2  . LYS   C 2 48  ? 107.346 127.611 109.375 1.00 28.67  ? 49  LYS   C HB2  1 
ATOM   9302  H HB3  . LYS   C 2 48  ? 107.460 126.118 108.839 1.00 28.67  ? 49  LYS   C HB3  1 
ATOM   9303  H HG2  . LYS   C 2 48  ? 109.753 126.944 108.196 1.00 28.67  ? 49  LYS   C HG2  1 
ATOM   9304  H HG3  . LYS   C 2 48  ? 109.497 127.878 109.456 1.00 28.67  ? 49  LYS   C HG3  1 
ATOM   9305  H HD2  . LYS   C 2 48  ? 109.298 126.058 110.826 1.00 28.67  ? 49  LYS   C HD2  1 
ATOM   9306  H HD3  . LYS   C 2 48  ? 109.373 125.070 109.577 1.00 28.67  ? 49  LYS   C HD3  1 
ATOM   9307  H HE2  . LYS   C 2 48  ? 111.570 125.736 109.193 1.00 28.67  ? 49  LYS   C HE2  1 
ATOM   9308  H HE3  . LYS   C 2 48  ? 111.498 126.701 110.456 1.00 28.67  ? 49  LYS   C HE3  1 
ATOM   9309  H HZ1  . LYS   C 2 48  ? 111.363 123.980 110.610 1.00 28.67  ? 49  LYS   C HZ1  1 
ATOM   9310  H HZ2  . LYS   C 2 48  ? 112.522 124.758 110.999 1.00 28.67  ? 49  LYS   C HZ2  1 
ATOM   9311  H HZ3  . LYS   C 2 48  ? 111.295 124.856 111.763 1.00 28.67  ? 49  LYS   C HZ3  1 
ATOM   9312  N N    . ASN   C 2 49  ? 106.647 125.963 105.626 1.00 28.83  ? 50  ASN   C N    1 
ATOM   9313  C CA   . ASN   C 2 49  ? 106.800 125.007 104.533 1.00 28.83  ? 50  ASN   C CA   1 
ATOM   9314  C C    . ASN   C 2 49  ? 106.763 125.709 103.182 1.00 28.83  ? 50  ASN   C C    1 
ATOM   9315  O O    . ASN   C 2 49  ? 107.437 125.281 102.239 1.00 28.83  ? 50  ASN   C O    1 
ATOM   9316  C CB   . ASN   C 2 49  ? 105.702 123.949 104.610 1.00 28.83  ? 50  ASN   C CB   1 
ATOM   9317  C CG   . ASN   C 2 49  ? 105.885 123.012 105.775 1.00 28.83  ? 50  ASN   C CG   1 
ATOM   9318  O OD1  . ASN   C 2 49  ? 106.988 122.544 106.041 1.00 28.83  ? 50  ASN   C OD1  1 
ATOM   9319  N ND2  . ASN   C 2 49  ? 104.804 122.741 106.487 1.00 28.83  ? 50  ASN   C ND2  1 
ATOM   9320  H H    . ASN   C 2 49  ? 105.833 126.202 105.771 1.00 28.83  ? 50  ASN   C H    1 
ATOM   9321  H HA   . ASN   C 2 49  ? 107.655 124.558 104.616 1.00 28.83  ? 50  ASN   C HA   1 
ATOM   9322  H HB2  . ASN   C 2 49  ? 104.846 124.392 104.716 1.00 28.83  ? 50  ASN   C HB2  1 
ATOM   9323  H HB3  . ASN   C 2 49  ? 105.705 123.425 103.794 1.00 28.83  ? 50  ASN   C HB3  1 
ATOM   9324  H HD21 . ASN   C 2 49  ? 104.049 123.089 106.271 1.00 28.83  ? 50  ASN   C HD21 1 
ATOM   9325  H HD22 . ASN   C 2 49  ? 104.856 122.213 107.163 1.00 28.83  ? 50  ASN   C HD22 1 
ATOM   9326  N N    . VAL   C 2 50  ? 105.977 126.780 103.071 1.00 26.93  ? 51  VAL   C N    1 
ATOM   9327  C CA   . VAL   C 2 50  ? 105.987 127.593 101.861 1.00 26.93  ? 51  VAL   C CA   1 
ATOM   9328  C C    . VAL   C 2 50  ? 107.354 128.236 101.663 1.00 26.93  ? 51  VAL   C C    1 
ATOM   9329  O O    . VAL   C 2 50  ? 107.909 128.224 100.559 1.00 26.93  ? 51  VAL   C O    1 
ATOM   9330  C CB   . VAL   C 2 50  ? 104.872 128.652 101.929 1.00 26.93  ? 51  VAL   C CB   1 
ATOM   9331  C CG1  . VAL   C 2 50  ? 104.931 129.549 100.723 1.00 26.93  ? 51  VAL   C CG1  1 
ATOM   9332  C CG2  . VAL   C 2 50  ? 103.521 127.987 102.022 1.00 26.93  ? 51  VAL   C CG2  1 
ATOM   9333  H H    . VAL   C 2 50  ? 105.431 127.052 103.678 1.00 26.93  ? 51  VAL   C H    1 
ATOM   9334  H HA   . VAL   C 2 50  ? 105.812 127.026 101.095 1.00 26.93  ? 51  VAL   C HA   1 
ATOM   9335  H HB   . VAL   C 2 50  ? 104.999 129.198 102.721 1.00 26.93  ? 51  VAL   C HB   1 
ATOM   9336  H HG11 . VAL   C 2 50  ? 105.053 129.000 99.933  1.00 26.93  ? 51  VAL   C HG11 1 
ATOM   9337  H HG12 . VAL   C 2 50  ? 105.675 130.161 100.823 1.00 26.93  ? 51  VAL   C HG12 1 
ATOM   9338  H HG13 . VAL   C 2 50  ? 104.101 130.044 100.662 1.00 26.93  ? 51  VAL   C HG13 1 
ATOM   9339  H HG21 . VAL   C 2 50  ? 102.846 128.667 102.165 1.00 26.93  ? 51  VAL   C HG21 1 
ATOM   9340  H HG22 . VAL   C 2 50  ? 103.347 127.517 101.193 1.00 26.93  ? 51  VAL   C HG22 1 
ATOM   9341  H HG23 . VAL   C 2 50  ? 103.523 127.362 102.762 1.00 26.93  ? 51  VAL   C HG23 1 
ATOM   9342  N N    . VAL   C 2 51  ? 107.914 128.814 102.726 1.00 28.02  ? 52  VAL   C N    1 
ATOM   9343  C CA   . VAL   C 2 51  ? 109.252 129.387 102.639 1.00 28.02  ? 52  VAL   C CA   1 
ATOM   9344  C C    . VAL   C 2 51  ? 110.302 128.292 102.502 1.00 28.02  ? 52  VAL   C C    1 
ATOM   9345  O O    . VAL   C 2 51  ? 111.262 128.430 101.737 1.00 28.02  ? 52  VAL   C O    1 
ATOM   9346  C CB   . VAL   C 2 51  ? 109.527 130.273 103.867 1.00 28.02  ? 52  VAL   C CB   1 
ATOM   9347  C CG1  . VAL   C 2 51  ? 111.004 130.605 103.965 1.00 28.02  ? 52  VAL   C CG1  1 
ATOM   9348  C CG2  . VAL   C 2 51  ? 108.699 131.536 103.793 1.00 28.02  ? 52  VAL   C CG2  1 
ATOM   9349  H H    . VAL   C 2 51  ? 107.542 128.890 103.497 1.00 28.02  ? 52  VAL   C H    1 
ATOM   9350  H HA   . VAL   C 2 51  ? 109.304 129.948 101.851 1.00 28.02  ? 52  VAL   C HA   1 
ATOM   9351  H HB   . VAL   C 2 51  ? 109.271 129.792 104.670 1.00 28.02  ? 52  VAL   C HB   1 
ATOM   9352  H HG11 . VAL   C 2 51  ? 111.381 130.661 103.074 1.00 28.02  ? 52  VAL   C HG11 1 
ATOM   9353  H HG12 . VAL   C 2 51  ? 111.103 131.455 104.421 1.00 28.02  ? 52  VAL   C HG12 1 
ATOM   9354  H HG13 . VAL   C 2 51  ? 111.447 129.908 104.473 1.00 28.02  ? 52  VAL   C HG13 1 
ATOM   9355  H HG21 . VAL   C 2 51  ? 107.763 131.292 103.720 1.00 28.02  ? 52  VAL   C HG21 1 
ATOM   9356  H HG22 . VAL   C 2 51  ? 108.843 132.054 104.600 1.00 28.02  ? 52  VAL   C HG22 1 
ATOM   9357  H HG23 . VAL   C 2 51  ? 108.972 132.049 103.017 1.00 28.02  ? 52  VAL   C HG23 1 
ATOM   9358  N N    . GLY   C 2 52  ? 110.147 127.196 103.244 1.00 27.11  ? 53  GLY   C N    1 
ATOM   9359  C CA   . GLY   C 2 52  ? 111.165 126.161 103.232 1.00 27.11  ? 53  GLY   C CA   1 
ATOM   9360  C C    . GLY   C 2 52  ? 111.411 125.585 101.854 1.00 27.11  ? 53  GLY   C C    1 
ATOM   9361  O O    . GLY   C 2 52  ? 112.485 125.040 101.589 1.00 27.11  ? 53  GLY   C O    1 
ATOM   9362  H H    . GLY   C 2 52  ? 109.475 127.035 103.755 1.00 27.11  ? 53  GLY   C H    1 
ATOM   9363  H HA2  . GLY   C 2 52  ? 112.001 126.529 103.561 1.00 27.11  ? 53  GLY   C HA2  1 
ATOM   9364  H HA3  . GLY   C 2 52  ? 110.898 125.439 103.824 1.00 27.11  ? 53  GLY   C HA3  1 
ATOM   9365  N N    . ALA   C 2 53  ? 110.421 125.679 100.966 1.00 27.75  ? 54  ALA   C N    1 
ATOM   9366  C CA   . ALA   C 2 53  ? 110.626 125.262 99.583  1.00 27.75  ? 54  ALA   C CA   1 
ATOM   9367  C C    . ALA   C 2 53  ? 111.603 126.192 98.875  1.00 27.75  ? 54  ALA   C C    1 
ATOM   9368  O O    . ALA   C 2 53  ? 112.581 125.743 98.268  1.00 27.75  ? 54  ALA   C O    1 
ATOM   9369  C CB   . ALA   C 2 53  ? 109.287 125.228 98.847  1.00 27.75  ? 54  ALA   C CB   1 
ATOM   9370  H H    . ALA   C 2 53  ? 109.631 125.974 101.138 1.00 27.75  ? 54  ALA   C H    1 
ATOM   9371  H HA   . ALA   C 2 53  ? 111.000 124.368 99.570  1.00 27.75  ? 54  ALA   C HA   1 
ATOM   9372  H HB1  . ALA   C 2 53  ? 108.697 124.602 99.294  1.00 27.75  ? 54  ALA   C HB1  1 
ATOM   9373  H HB2  . ALA   C 2 53  ? 108.899 126.116 98.861  1.00 27.75  ? 54  ALA   C HB2  1 
ATOM   9374  H HB3  . ALA   C 2 53  ? 109.437 124.947 97.930  1.00 27.75  ? 54  ALA   C HB3  1 
ATOM   9375  N N    . ARG   C 2 54  ? 111.360 127.502 98.963  1.00 27.76  ? 55  ARG   C N    1 
ATOM   9376  C CA   . ARG   C 2 54  ? 112.222 128.467 98.289  1.00 27.76  ? 55  ARG   C CA   1 
ATOM   9377  C C    . ARG   C 2 54  ? 113.637 128.437 98.848  1.00 27.76  ? 55  ARG   C C    1 
ATOM   9378  O O    . ARG   C 2 54  ? 114.610 128.502 98.091  1.00 27.76  ? 55  ARG   C O    1 
ATOM   9379  C CB   . ARG   C 2 54  ? 111.635 129.869 98.415  1.00 27.76  ? 55  ARG   C CB   1 
ATOM   9380  C CG   . ARG   C 2 54  ? 110.554 130.171 97.409  1.00 27.76  ? 55  ARG   C CG   1 
ATOM   9381  C CD   . ARG   C 2 54  ? 109.299 129.394 97.700  1.00 27.76  ? 55  ARG   C CD   1 
ATOM   9382  N NE   . ARG   C 2 54  ? 108.220 129.776 96.801  1.00 27.76  ? 55  ARG   C NE   1 
ATOM   9383  C CZ   . ARG   C 2 54  ? 106.984 129.306 96.874  1.00 27.76  ? 55  ARG   C CZ   1 
ATOM   9384  N NH1  . ARG   C 2 54  ? 106.632 128.423 97.794  1.00 27.76  ? 55  ARG   C NH1  1 
ATOM   9385  N NH2  . ARG   C 2 54  ? 106.076 129.735 96.004  1.00 27.76  ? 55  ARG   C NH2  1 
ATOM   9386  H H    . ARG   C 2 54  ? 110.709 127.852 99.403  1.00 27.76  ? 55  ARG   C H    1 
ATOM   9387  H HA   . ARG   C 2 54  ? 112.270 128.244 97.347  1.00 27.76  ? 55  ARG   C HA   1 
ATOM   9388  H HB2  . ARG   C 2 54  ? 111.249 129.968 99.300  1.00 27.76  ? 55  ARG   C HB2  1 
ATOM   9389  H HB3  . ARG   C 2 54  ? 112.345 130.520 98.293  1.00 27.76  ? 55  ARG   C HB3  1 
ATOM   9390  H HG2  . ARG   C 2 54  ? 110.341 131.116 97.438  1.00 27.76  ? 55  ARG   C HG2  1 
ATOM   9391  H HG3  . ARG   C 2 54  ? 110.864 129.925 96.524  1.00 27.76  ? 55  ARG   C HG3  1 
ATOM   9392  H HD2  . ARG   C 2 54  ? 109.471 128.447 97.578  1.00 27.76  ? 55  ARG   C HD2  1 
ATOM   9393  H HD3  . ARG   C 2 54  ? 109.015 129.570 98.610  1.00 27.76  ? 55  ARG   C HD3  1 
ATOM   9394  H HE   . ARG   C 2 54  ? 108.425 130.254 96.115  1.00 27.76  ? 55  ARG   C HE   1 
ATOM   9395  H HH11 . ARG   C 2 54  ? 107.209 128.139 98.364  1.00 27.76  ? 55  ARG   C HH11 1 
ATOM   9396  H HH12 . ARG   C 2 54  ? 105.823 128.133 97.822  1.00 27.76  ? 55  ARG   C HH12 1 
ATOM   9397  H HH21 . ARG   C 2 54  ? 106.294 130.308 95.402  1.00 27.76  ? 55  ARG   C HH21 1 
ATOM   9398  H HH22 . ARG   C 2 54  ? 105.270 129.436 96.042  1.00 27.76  ? 55  ARG   C HH22 1 
ATOM   9399  N N    . ARG   C 2 55  ? 113.775 128.355 100.170 1.00 27.10  ? 56  ARG   C N    1 
ATOM   9400  C CA   . ARG   C 2 55  ? 115.103 128.267 100.763 1.00 27.10  ? 56  ARG   C CA   1 
ATOM   9401  C C    . ARG   C 2 55  ? 115.867 127.080 100.197 1.00 27.10  ? 56  ARG   C C    1 
ATOM   9402  O O    . ARG   C 2 55  ? 117.088 127.136 100.019 1.00 27.10  ? 56  ARG   C O    1 
ATOM   9403  C CB   . ARG   C 2 55  ? 114.989 128.161 102.283 1.00 27.10  ? 56  ARG   C CB   1 
ATOM   9404  C CG   . ARG   C 2 55  ? 114.414 129.396 102.955 1.00 27.10  ? 56  ARG   C CG   1 
ATOM   9405  C CD   . ARG   C 2 55  ? 114.318 129.192 104.451 1.00 27.10  ? 56  ARG   C CD   1 
ATOM   9406  N NE   . ARG   C 2 55  ? 115.612 128.844 105.025 1.00 27.10  ? 56  ARG   C NE   1 
ATOM   9407  C CZ   . ARG   C 2 55  ? 115.798 128.457 106.278 1.00 27.10  ? 56  ARG   C CZ   1 
ATOM   9408  N NH1  . ARG   C 2 55  ? 114.787 128.338 107.122 1.00 27.10  ? 56  ARG   C NH1  1 
ATOM   9409  N NH2  . ARG   C 2 55  ? 117.028 128.177 106.695 1.00 27.10  ? 56  ARG   C NH2  1 
ATOM   9410  H H    . ARG   C 2 55  ? 113.127 128.350 100.736 1.00 27.10  ? 56  ARG   C H    1 
ATOM   9411  H HA   . ARG   C 2 55  ? 115.599 129.074 100.556 1.00 27.10  ? 56  ARG   C HA   1 
ATOM   9412  H HB2  . ARG   C 2 55  ? 114.411 127.413 102.499 1.00 27.10  ? 56  ARG   C HB2  1 
ATOM   9413  H HB3  . ARG   C 2 55  ? 115.875 128.007 102.650 1.00 27.10  ? 56  ARG   C HB3  1 
ATOM   9414  H HG2  . ARG   C 2 55  ? 114.997 130.153 102.789 1.00 27.10  ? 56  ARG   C HG2  1 
ATOM   9415  H HG3  . ARG   C 2 55  ? 113.525 129.570 102.610 1.00 27.10  ? 56  ARG   C HG3  1 
ATOM   9416  H HD2  . ARG   C 2 55  ? 114.009 130.012 104.867 1.00 27.10  ? 56  ARG   C HD2  1 
ATOM   9417  H HD3  . ARG   C 2 55  ? 113.700 128.468 104.637 1.00 27.10  ? 56  ARG   C HD3  1 
ATOM   9418  H HE   . ARG   C 2 55  ? 116.311 128.980 104.543 1.00 27.10  ? 56  ARG   C HE   1 
ATOM   9419  H HH11 . ARG   C 2 55  ? 113.987 128.516 106.865 1.00 27.10  ? 56  ARG   C HH11 1 
ATOM   9420  H HH12 . ARG   C 2 55  ? 114.932 128.085 107.930 1.00 27.10  ? 56  ARG   C HH12 1 
ATOM   9421  H HH21 . ARG   C 2 55  ? 117.693 128.250 106.155 1.00 27.10  ? 56  ARG   C HH21 1 
ATOM   9422  H HH22 . ARG   C 2 55  ? 117.160 127.924 107.506 1.00 27.10  ? 56  ARG   C HH22 1 
ATOM   9423  N N    . SER   C 2 56  ? 115.159 125.989 99.907  1.00 29.21  ? 57  SER   C N    1 
ATOM   9424  C CA   . SER   C 2 56  ? 115.806 124.820 99.327  1.00 29.21  ? 57  SER   C CA   1 
ATOM   9425  C C    . SER   C 2 56  ? 116.158 125.038 97.860  1.00 29.21  ? 57  SER   C C    1 
ATOM   9426  O O    . SER   C 2 56  ? 117.221 124.598 97.409  1.00 29.21  ? 57  SER   C O    1 
ATOM   9427  C CB   . SER   C 2 56  ? 114.898 123.602 99.483  1.00 29.21  ? 57  SER   C CB   1 
ATOM   9428  O OG   . SER   C 2 56  ? 113.555 123.930 99.168  1.00 29.21  ? 57  SER   C OG   1 
ATOM   9429  H H    . SER   C 2 56  ? 114.313 125.905 100.041 1.00 29.21  ? 57  SER   C H    1 
ATOM   9430  H HA   . SER   C 2 56  ? 116.630 124.643 99.807  1.00 29.21  ? 57  SER   C HA   1 
ATOM   9431  H HB2  . SER   C 2 56  ? 115.202 122.902 98.885  1.00 29.21  ? 57  SER   C HB2  1 
ATOM   9432  H HB3  . SER   C 2 56  ? 114.940 123.294 100.403 1.00 29.21  ? 57  SER   C HB3  1 
ATOM   9433  H HG   . SER   C 2 56  ? 113.204 124.340 99.811  1.00 29.21  ? 57  SER   C HG   1 
ATOM   9434  N N    . SER   C 2 57  ? 115.282 125.696 97.101  1.00 30.96  ? 58  SER   C N    1 
ATOM   9435  C CA   . SER   C 2 57  ? 115.593 126.005 95.709  1.00 30.96  ? 58  SER   C CA   1 
ATOM   9436  C C    . SER   C 2 57  ? 116.803 126.923 95.614  1.00 30.96  ? 58  SER   C C    1 
ATOM   9437  O O    . SER   C 2 57  ? 117.704 126.706 94.797  1.00 30.96  ? 58  SER   C O    1 
ATOM   9438  C CB   . SER   C 2 57  ? 114.382 126.653 95.040  1.00 30.96  ? 58  SER   C CB   1 
ATOM   9439  O OG   . SER   C 2 57  ? 113.213 125.884 95.240  1.00 30.96  ? 58  SER   C OG   1 
ATOM   9440  H H    . SER   C 2 57  ? 114.508 125.967 97.364  1.00 30.96  ? 58  SER   C H    1 
ATOM   9441  H HA   . SER   C 2 57  ? 115.798 125.182 95.235  1.00 30.96  ? 58  SER   C HA   1 
ATOM   9442  H HB2  . SER   C 2 57  ? 114.248 127.533 95.424  1.00 30.96  ? 58  SER   C HB2  1 
ATOM   9443  H HB3  . SER   C 2 57  ? 114.548 126.728 94.087  1.00 30.96  ? 58  SER   C HB3  1 
ATOM   9444  H HG   . SER   C 2 57  ? 113.040 125.825 96.061  1.00 30.96  ? 58  SER   C HG   1 
ATOM   9445  N N    . TRP   C 2 58  ? 116.836 127.960 96.454  1.00 30.90  ? 59  TRP   C N    1 
ATOM   9446  C CA   . TRP   C 2 58  ? 117.918 128.936 96.407  1.00 30.90  ? 59  TRP   C CA   1 
ATOM   9447  C C    . TRP   C 2 58  ? 119.253 128.312 96.796  1.00 30.90  ? 59  TRP   C C    1 
ATOM   9448  O O    . TRP   C 2 58  ? 120.291 128.645 96.216  1.00 30.90  ? 59  TRP   C O    1 
ATOM   9449  C CB   . TRP   C 2 58  ? 117.582 130.110 97.327  1.00 30.90  ? 59  TRP   C CB   1 
ATOM   9450  C CG   . TRP   C 2 58  ? 118.502 131.280 97.197  1.00 30.90  ? 59  TRP   C CG   1 
ATOM   9451  C CD1  . TRP   C 2 58  ? 118.321 132.382 96.416  1.00 30.90  ? 59  TRP   C CD1  1 
ATOM   9452  C CD2  . TRP   C 2 58  ? 119.747 131.471 97.878  1.00 30.90  ? 59  TRP   C CD2  1 
ATOM   9453  N NE1  . TRP   C 2 58  ? 119.377 133.244 96.564  1.00 30.90  ? 59  TRP   C NE1  1 
ATOM   9454  C CE2  . TRP   C 2 58  ? 120.267 132.707 97.456  1.00 30.90  ? 59  TRP   C CE2  1 
ATOM   9455  C CE3  . TRP   C 2 58  ? 120.473 130.714 98.801  1.00 30.90  ? 59  TRP   C CE3  1 
ATOM   9456  C CZ2  . TRP   C 2 58  ? 121.478 133.204 97.925  1.00 30.90  ? 59  TRP   C CZ2  1 
ATOM   9457  C CZ3  . TRP   C 2 58  ? 121.674 131.209 99.264  1.00 30.90  ? 59  TRP   C CZ3  1 
ATOM   9458  C CH2  . TRP   C 2 58  ? 122.164 132.441 98.827  1.00 30.90  ? 59  TRP   C CH2  1 
ATOM   9459  H H    . TRP   C 2 58  ? 116.242 128.119 97.056  1.00 30.90  ? 59  TRP   C H    1 
ATOM   9460  H HA   . TRP   C 2 58  ? 117.998 129.277 95.502  1.00 30.90  ? 59  TRP   C HA   1 
ATOM   9461  H HB2  . TRP   C 2 58  ? 116.684 130.416 97.124  1.00 30.90  ? 59  TRP   C HB2  1 
ATOM   9462  H HB3  . TRP   C 2 58  ? 117.622 129.805 98.247  1.00 30.90  ? 59  TRP   C HB3  1 
ATOM   9463  H HD1  . TRP   C 2 58  ? 117.589 132.527 95.861  1.00 30.90  ? 59  TRP   C HD1  1 
ATOM   9464  H HE1  . TRP   C 2 58  ? 119.469 133.998 96.163  1.00 30.90  ? 59  TRP   C HE1  1 
ATOM   9465  H HE3  . TRP   C 2 58  ? 120.153 129.892 99.096  1.00 30.90  ? 59  TRP   C HE3  1 
ATOM   9466  H HZ2  . TRP   C 2 58  ? 121.807 134.024 97.636  1.00 30.90  ? 59  TRP   C HZ2  1 
ATOM   9467  H HZ3  . TRP   C 2 58  ? 122.166 130.714 99.878  1.00 30.90  ? 59  TRP   C HZ3  1 
ATOM   9468  H HH2  . TRP   C 2 58  ? 122.977 132.748 99.157  1.00 30.90  ? 59  TRP   C HH2  1 
ATOM   9469  N N    . ARG   C 2 59  ? 119.253 127.414 97.782  1.00 31.53  ? 60  ARG   C N    1 
ATOM   9470  C CA   . ARG   C 2 59  ? 120.507 126.831 98.246  1.00 31.53  ? 60  ARG   C CA   1 
ATOM   9471  C C    . ARG   C 2 59  ? 121.119 125.870 97.238  1.00 31.53  ? 60  ARG   C C    1 
ATOM   9472  O O    . ARG   C 2 59  ? 122.281 125.486 97.401  1.00 31.53  ? 60  ARG   C O    1 
ATOM   9473  C CB   . ARG   C 2 59  ? 120.303 126.100 99.574  1.00 31.53  ? 60  ARG   C CB   1 
ATOM   9474  C CG   . ARG   C 2 59  ? 120.151 127.013 100.779 1.00 31.53  ? 60  ARG   C CG   1 
ATOM   9475  C CD   . ARG   C 2 59  ? 120.615 126.326 102.052 1.00 31.53  ? 60  ARG   C CD   1 
ATOM   9476  N NE   . ARG   C 2 59  ? 120.092 124.970 102.177 1.00 31.53  ? 60  ARG   C NE   1 
ATOM   9477  C CZ   . ARG   C 2 59  ? 120.365 124.151 103.183 1.00 31.53  ? 60  ARG   C CZ   1 
ATOM   9478  N NH1  . ARG   C 2 59  ? 121.145 124.521 104.186 1.00 31.53  ? 60  ARG   C NH1  1 
ATOM   9479  N NH2  . ARG   C 2 59  ? 119.844 122.927 103.183 1.00 31.53  ? 60  ARG   C NH2  1 
ATOM   9480  H H    . ARG   C 2 59  ? 118.553 127.133 98.193  1.00 31.53  ? 60  ARG   C H    1 
ATOM   9481  H HA   . ARG   C 2 59  ? 121.147 127.545 98.398  1.00 31.53  ? 60  ARG   C HA   1 
ATOM   9482  H HB2  . ARG   C 2 59  ? 119.500 125.561 99.510  1.00 31.53  ? 60  ARG   C HB2  1 
ATOM   9483  H HB3  . ARG   C 2 59  ? 121.068 125.525 99.734  1.00 31.53  ? 60  ARG   C HB3  1 
ATOM   9484  H HG2  . ARG   C 2 59  ? 120.692 127.808 100.650 1.00 31.53  ? 60  ARG   C HG2  1 
ATOM   9485  H HG3  . ARG   C 2 59  ? 119.221 127.257 100.891 1.00 31.53  ? 60  ARG   C HG3  1 
ATOM   9486  H HD2  . ARG   C 2 59  ? 121.584 126.276 102.049 1.00 31.53  ? 60  ARG   C HD2  1 
ATOM   9487  H HD3  . ARG   C 2 59  ? 120.311 126.837 102.818 1.00 31.53  ? 60  ARG   C HD3  1 
ATOM   9488  H HE   . ARG   C 2 59  ? 119.484 124.726 101.620 1.00 31.53  ? 60  ARG   C HE   1 
ATOM   9489  H HH11 . ARG   C 2 59  ? 121.489 125.309 104.199 1.00 31.53  ? 60  ARG   C HH11 1 
ATOM   9490  H HH12 . ARG   C 2 59  ? 121.308 123.972 104.828 1.00 31.53  ? 60  ARG   C HH12 1 
ATOM   9491  H HH21 . ARG   C 2 59  ? 119.336 122.677 102.536 1.00 31.53  ? 60  ARG   C HH21 1 
ATOM   9492  H HH22 . ARG   C 2 59  ? 120.014 122.387 103.830 1.00 31.53  ? 60  ARG   C HH22 1 
ATOM   9493  N N    . VAL   C 2 60  ? 120.373 125.462 96.217  1.00 34.42  ? 61  VAL   C N    1 
ATOM   9494  C CA   . VAL   C 2 60  ? 120.911 124.575 95.188  1.00 34.42  ? 61  VAL   C CA   1 
ATOM   9495  C C    . VAL   C 2 60  ? 121.296 125.353 93.938  1.00 34.42  ? 61  VAL   C C    1 
ATOM   9496  O O    . VAL   C 2 60  ? 122.330 125.086 93.321  1.00 34.42  ? 61  VAL   C O    1 
ATOM   9497  C CB   . VAL   C 2 60  ? 119.895 123.460 94.863  1.00 34.42  ? 61  VAL   C CB   1 
ATOM   9498  C CG1  . VAL   C 2 60  ? 120.456 122.539 93.803  1.00 34.42  ? 61  VAL   C CG1  1 
ATOM   9499  C CG2  . VAL   C 2 60  ? 119.545 122.677 96.111  1.00 34.42  ? 61  VAL   C CG2  1 
ATOM   9500  H H    . VAL   C 2 60  ? 119.550 125.682 96.098  1.00 34.42  ? 61  VAL   C H    1 
ATOM   9501  H HA   . VAL   C 2 60  ? 121.713 124.148 95.527  1.00 34.42  ? 61  VAL   C HA   1 
ATOM   9502  H HB   . VAL   C 2 60  ? 119.082 123.860 94.517  1.00 34.42  ? 61  VAL   C HB   1 
ATOM   9503  H HG11 . VAL   C 2 60  ? 119.916 121.734 93.769  1.00 34.42  ? 61  VAL   C HG11 1 
ATOM   9504  H HG12 . VAL   C 2 60  ? 120.432 122.989 92.944  1.00 34.42  ? 61  VAL   C HG12 1 
ATOM   9505  H HG13 . VAL   C 2 60  ? 121.370 122.313 94.036  1.00 34.42  ? 61  VAL   C HG13 1 
ATOM   9506  H HG21 . VAL   C 2 60  ? 118.921 121.974 95.876  1.00 34.42  ? 61  VAL   C HG21 1 
ATOM   9507  H HG22 . VAL   C 2 60  ? 120.357 122.292 96.477  1.00 34.42  ? 61  VAL   C HG22 1 
ATOM   9508  H HG23 . VAL   C 2 60  ? 119.141 123.275 96.758  1.00 34.42  ? 61  VAL   C HG23 1 
ATOM   9509  N N    . VAL   C 2 61  ? 120.471 126.325 93.544  1.00 34.91  ? 62  VAL   C N    1 
ATOM   9510  C CA   . VAL   C 2 61  ? 120.815 127.168 92.403  1.00 34.91  ? 62  VAL   C CA   1 
ATOM   9511  C C    . VAL   C 2 61  ? 122.113 127.915 92.672  1.00 34.91  ? 62  VAL   C C    1 
ATOM   9512  O O    . VAL   C 2 61  ? 122.989 128.002 91.805  1.00 34.91  ? 62  VAL   C O    1 
ATOM   9513  C CB   . VAL   C 2 61  ? 119.663 128.141 92.091  1.00 34.91  ? 62  VAL   C CB   1 
ATOM   9514  C CG1  . VAL   C 2 61  ? 120.067 129.105 90.991  1.00 34.91  ? 62  VAL   C CG1  1 
ATOM   9515  C CG2  . VAL   C 2 61  ? 118.418 127.373 91.700  1.00 34.91  ? 62  VAL   C CG2  1 
ATOM   9516  H H    . VAL   C 2 61  ? 119.718 126.511 93.914  1.00 34.91  ? 62  VAL   C H    1 
ATOM   9517  H HA   . VAL   C 2 61  ? 120.947 126.605 91.626  1.00 34.91  ? 62  VAL   C HA   1 
ATOM   9518  H HB   . VAL   C 2 61  ? 119.460 128.658 92.887  1.00 34.91  ? 62  VAL   C HB   1 
ATOM   9519  H HG11 . VAL   C 2 61  ? 119.275 129.565 90.671  1.00 34.91  ? 62  VAL   C HG11 1 
ATOM   9520  H HG12 . VAL   C 2 61  ? 120.699 129.747 91.346  1.00 34.91  ? 62  VAL   C HG12 1 
ATOM   9521  H HG13 . VAL   C 2 61  ? 120.473 128.603 90.268  1.00 34.91  ? 62  VAL   C HG13 1 
ATOM   9522  H HG21 . VAL   C 2 61  ? 118.250 126.678 92.355  1.00 34.91  ? 62  VAL   C HG21 1 
ATOM   9523  H HG22 . VAL   C 2 61  ? 117.668 127.987 91.668  1.00 34.91  ? 62  VAL   C HG22 1 
ATOM   9524  H HG23 . VAL   C 2 61  ? 118.558 126.978 90.825  1.00 34.91  ? 62  VAL   C HG23 1 
ATOM   9525  N N    . SER   C 2 62  ? 122.255 128.470 93.876  1.00 37.16  ? 63  SER   C N    1 
ATOM   9526  C CA   . SER   C 2 62  ? 123.460 129.194 94.250  1.00 37.16  ? 63  SER   C CA   1 
ATOM   9527  C C    . SER   C 2 62  ? 124.698 128.314 94.260  1.00 37.16  ? 63  SER   C C    1 
ATOM   9528  O O    . SER   C 2 62  ? 125.804 128.841 94.104  1.00 37.16  ? 63  SER   C O    1 
ATOM   9529  C CB   . SER   C 2 62  ? 123.280 129.831 95.625  1.00 37.16  ? 63  SER   C CB   1 
ATOM   9530  O OG   . SER   C 2 62  ? 122.199 130.742 95.616  1.00 37.16  ? 63  SER   C OG   1 
ATOM   9531  H H    . SER   C 2 62  ? 121.661 128.437 94.496  1.00 37.16  ? 63  SER   C H    1 
ATOM   9532  H HA   . SER   C 2 62  ? 123.610 129.908 93.610  1.00 37.16  ? 63  SER   C HA   1 
ATOM   9533  H HB2  . SER   C 2 62  ? 123.097 129.134 96.272  1.00 37.16  ? 63  SER   C HB2  1 
ATOM   9534  H HB3  . SER   C 2 62  ? 124.093 130.304 95.865  1.00 37.16  ? 63  SER   C HB3  1 
ATOM   9535  H HG   . SER   C 2 62  ? 121.488 130.341 95.422  1.00 37.16  ? 63  SER   C HG   1 
ATOM   9536  N N    . SER   C 2 63  ? 124.554 127.002 94.437  1.00 36.01  ? 64  SER   C N    1 
ATOM   9537  C CA   . SER   C 2 63  ? 125.685 126.095 94.345  1.00 36.01  ? 64  SER   C CA   1 
ATOM   9538  C C    . SER   C 2 63  ? 125.948 125.628 92.923  1.00 36.01  ? 64  SER   C C    1 
ATOM   9539  O O    . SER   C 2 63  ? 127.097 125.317 92.596  1.00 36.01  ? 64  SER   C O    1 
ATOM   9540  C CB   . SER   C 2 63  ? 125.471 124.872 95.244  1.00 36.01  ? 64  SER   C CB   1 
ATOM   9541  O OG   . SER   C 2 63  ? 126.629 124.056 95.257  1.00 36.01  ? 64  SER   C OG   1 
ATOM   9542  H H    . SER   C 2 63  ? 123.807 126.615 94.607  1.00 36.01  ? 64  SER   C H    1 
ATOM   9543  H HA   . SER   C 2 63  ? 126.480 126.553 94.657  1.00 36.01  ? 64  SER   C HA   1 
ATOM   9544  H HB2  . SER   C 2 63  ? 125.282 125.168 96.148  1.00 36.01  ? 64  SER   C HB2  1 
ATOM   9545  H HB3  . SER   C 2 63  ? 124.725 124.357 94.899  1.00 36.01  ? 64  SER   C HB3  1 
ATOM   9546  H HG   . SER   C 2 63  ? 126.538 123.435 95.814  1.00 36.01  ? 64  SER   C HG   1 
ATOM   9547  N N    . ILE   C 2 64  ? 124.923 125.569 92.072  1.00 40.88  ? 65  ILE   C N    1 
ATOM   9548  C CA   . ILE   C 2 64  ? 125.161 125.360 90.649  1.00 40.88  ? 65  ILE   C CA   1 
ATOM   9549  C C    . ILE   C 2 64  ? 125.990 126.505 90.090  1.00 40.88  ? 65  ILE   C C    1 
ATOM   9550  O O    . ILE   C 2 64  ? 127.024 126.291 89.449  1.00 40.88  ? 65  ILE   C O    1 
ATOM   9551  C CB   . ILE   C 2 64  ? 123.824 125.213 89.899  1.00 40.88  ? 65  ILE   C CB   1 
ATOM   9552  C CG1  . ILE   C 2 64  ? 123.153 123.887 90.266  1.00 40.88  ? 65  ILE   C CG1  1 
ATOM   9553  C CG2  . ILE   C 2 64  ? 124.044 125.309 88.398  1.00 40.88  ? 65  ILE   C CG2  1 
ATOM   9554  C CD1  . ILE   C 2 64  ? 121.728 123.767 89.768  1.00 40.88  ? 65  ILE   C CD1  1 
ATOM   9555  H H    . ILE   C 2 64  ? 124.096 125.649 92.288  1.00 40.88  ? 65  ILE   C H    1 
ATOM   9556  H HA   . ILE   C 2 64  ? 125.666 124.541 90.530  1.00 40.88  ? 65  ILE   C HA   1 
ATOM   9557  H HB   . ILE   C 2 64  ? 123.238 125.937 90.170  1.00 40.88  ? 65  ILE   C HB   1 
ATOM   9558  H HG12 . ILE   C 2 64  ? 123.665 123.159 89.879  1.00 40.88  ? 65  ILE   C HG12 1 
ATOM   9559  H HG13 . ILE   C 2 64  ? 123.136 123.800 91.232  1.00 40.88  ? 65  ILE   C HG13 1 
ATOM   9560  H HG21 . ILE   C 2 64  ? 123.270 124.950 87.938  1.00 40.88  ? 65  ILE   C HG21 1 
ATOM   9561  H HG22 . ILE   C 2 64  ? 124.165 126.240 88.154  1.00 40.88  ? 65  ILE   C HG22 1 
ATOM   9562  H HG23 . ILE   C 2 64  ? 124.833 124.798 88.162  1.00 40.88  ? 65  ILE   C HG23 1 
ATOM   9563  H HD11 . ILE   C 2 64  ? 121.276 124.613 89.911  1.00 40.88  ? 65  ILE   C HD11 1 
ATOM   9564  H HD12 . ILE   C 2 64  ? 121.278 123.066 90.262  1.00 40.88  ? 65  ILE   C HD12 1 
ATOM   9565  H HD13 . ILE   C 2 64  ? 121.739 123.555 88.823  1.00 40.88  ? 65  ILE   C HD13 1 
ATOM   9566  N N    . GLU   C 2 65  ? 125.559 127.736 90.344  1.00 44.73  ? 66  GLU   C N    1 
ATOM   9567  C CA   . GLU   C 2 65  ? 126.453 128.868 90.203  1.00 44.73  ? 66  GLU   C CA   1 
ATOM   9568  C C    . GLU   C 2 65  ? 127.634 128.677 91.146  1.00 44.73  ? 66  GLU   C C    1 
ATOM   9569  O O    . GLU   C 2 65  ? 127.600 127.853 92.062  1.00 44.73  ? 66  GLU   C O    1 
ATOM   9570  C CB   . GLU   C 2 65  ? 125.713 130.170 90.501  1.00 44.73  ? 66  GLU   C CB   1 
ATOM   9571  C CG   . GLU   C 2 65  ? 126.505 131.420 90.191  1.00 44.73  ? 66  GLU   C CG   1 
ATOM   9572  C CD   . GLU   C 2 65  ? 125.635 132.661 90.147  1.00 44.73  ? 66  GLU   C CD   1 
ATOM   9573  O OE1  . GLU   C 2 65  ? 124.432 132.559 90.469  1.00 44.73  ? 66  GLU   C OE1  1 
ATOM   9574  O OE2  . GLU   C 2 65  ? 126.151 133.738 89.785  1.00 44.73  ? 66  GLU   C OE2  1 
ATOM   9575  H H    . GLU   C 2 65  ? 124.761 127.938 90.596  1.00 44.73  ? 66  GLU   C H    1 
ATOM   9576  H HA   . GLU   C 2 65  ? 126.787 128.907 89.293  1.00 44.73  ? 66  GLU   C HA   1 
ATOM   9577  H HB2  . GLU   C 2 65  ? 124.904 130.194 89.967  1.00 44.73  ? 66  GLU   C HB2  1 
ATOM   9578  H HB3  . GLU   C 2 65  ? 125.484 130.191 91.444  1.00 44.73  ? 66  GLU   C HB3  1 
ATOM   9579  H HG2  . GLU   C 2 65  ? 127.177 131.548 90.878  1.00 44.73  ? 66  GLU   C HG2  1 
ATOM   9580  H HG3  . GLU   C 2 65  ? 126.927 131.317 89.325  1.00 44.73  ? 66  GLU   C HG3  1 
ATOM   9581  N N    . GLN   C 2 66  ? 128.702 129.428 90.904  1.00 49.23  ? 67  GLN   C N    1 
ATOM   9582  C CA   . GLN   C 2 66  ? 129.956 129.235 91.623  1.00 49.23  ? 67  GLN   C CA   1 
ATOM   9583  C C    . GLN   C 2 66  ? 130.584 127.889 91.288  1.00 49.23  ? 67  GLN   C C    1 
ATOM   9584  O O    . GLN   C 2 66  ? 131.430 127.388 92.034  1.00 49.23  ? 67  GLN   C O    1 
ATOM   9585  C CB   . GLN   C 2 66  ? 129.757 129.352 93.140  1.00 49.23  ? 67  GLN   C CB   1 
ATOM   9586  C CG   . GLN   C 2 66  ? 128.921 130.540 93.581  1.00 49.23  ? 67  GLN   C CG   1 
ATOM   9587  C CD   . GLN   C 2 66  ? 128.452 130.411 95.015  1.00 49.23  ? 67  GLN   C CD   1 
ATOM   9588  O OE1  . GLN   C 2 66  ? 128.829 129.477 95.721  1.00 49.23  ? 67  GLN   C OE1  1 
ATOM   9589  N NE2  . GLN   C 2 66  ? 127.619 131.348 95.452  1.00 49.23  ? 67  GLN   C NE2  1 
ATOM   9590  H H    . GLN   C 2 66  ? 128.727 130.060 90.322  1.00 49.23  ? 67  GLN   C H    1 
ATOM   9591  H HA   . GLN   C 2 66  ? 130.579 129.928 91.356  1.00 49.23  ? 67  GLN   C HA   1 
ATOM   9592  H HB2  . GLN   C 2 66  ? 129.329 128.546 93.466  1.00 49.23  ? 67  GLN   C HB2  1 
ATOM   9593  H HB3  . GLN   C 2 66  ? 130.629 129.442 93.555  1.00 49.23  ? 67  GLN   C HB3  1 
ATOM   9594  H HG2  . GLN   C 2 66  ? 129.455 131.347 93.510  1.00 49.23  ? 67  GLN   C HG2  1 
ATOM   9595  H HG3  . GLN   C 2 66  ? 128.135 130.611 93.019  1.00 49.23  ? 67  GLN   C HG3  1 
ATOM   9596  H HE21 . GLN   C 2 66  ? 127.376 131.985 94.929  1.00 49.23  ? 67  GLN   C HE21 1 
ATOM   9597  H HE22 . GLN   C 2 66  ? 127.324 131.318 96.260  1.00 49.23  ? 67  GLN   C HE22 1 
ATOM   9598  N N    . LYS   C 2 67  ? 130.161 127.289 90.178  1.00 55.23  ? 68  LYS   C N    1 
ATOM   9599  C CA   . LYS   C 2 67  ? 130.720 126.032 89.711  1.00 55.23  ? 68  LYS   C CA   1 
ATOM   9600  C C    . LYS   C 2 67  ? 130.795 126.085 88.194  1.00 55.23  ? 68  LYS   C C    1 
ATOM   9601  O O    . LYS   C 2 67  ? 130.045 126.816 87.542  1.00 55.23  ? 68  LYS   C O    1 
ATOM   9602  C CB   . LYS   C 2 67  ? 129.881 124.834 90.169  1.00 55.23  ? 68  LYS   C CB   1 
ATOM   9603  C CG   . LYS   C 2 67  ? 130.618 123.506 90.124  1.00 55.23  ? 68  LYS   C CG   1 
ATOM   9604  C CD   . LYS   C 2 67  ? 131.742 123.458 91.149  1.00 55.23  ? 68  LYS   C CD   1 
ATOM   9605  C CE   . LYS   C 2 67  ? 132.310 122.059 91.287  1.00 55.23  ? 68  LYS   C CE   1 
ATOM   9606  N NZ   . LYS   C 2 67  ? 133.326 121.978 92.371  1.00 55.23  ? 68  LYS   C NZ   1 
ATOM   9607  H H    . LYS   C 2 67  ? 129.541 127.599 89.669  1.00 55.23  ? 68  LYS   C H    1 
ATOM   9608  H HA   . LYS   C 2 67  ? 131.619 125.934 90.057  1.00 55.23  ? 68  LYS   C HA   1 
ATOM   9609  H HB2  . LYS   C 2 67  ? 129.594 124.984 91.083  1.00 55.23  ? 68  LYS   C HB2  1 
ATOM   9610  H HB3  . LYS   C 2 67  ? 129.107 124.760 89.591  1.00 55.23  ? 68  LYS   C HB3  1 
ATOM   9611  H HG2  . LYS   C 2 67  ? 129.996 122.788 90.321  1.00 55.23  ? 68  LYS   C HG2  1 
ATOM   9612  H HG3  . LYS   C 2 67  ? 131.004 123.381 89.244  1.00 55.23  ? 68  LYS   C HG3  1 
ATOM   9613  H HD2  . LYS   C 2 67  ? 132.459 124.047 90.867  1.00 55.23  ? 68  LYS   C HD2  1 
ATOM   9614  H HD3  . LYS   C 2 67  ? 131.399 123.736 92.013  1.00 55.23  ? 68  LYS   C HD3  1 
ATOM   9615  H HE2  . LYS   C 2 67  ? 131.591 121.443 91.500  1.00 55.23  ? 68  LYS   C HE2  1 
ATOM   9616  H HE3  . LYS   C 2 67  ? 132.734 121.803 90.453  1.00 55.23  ? 68  LYS   C HE3  1 
ATOM   9617  H HZ1  . LYS   C 2 67  ? 132.963 122.219 93.147  1.00 55.23  ? 68  LYS   C HZ1  1 
ATOM   9618  H HZ2  . LYS   C 2 67  ? 134.008 122.521 92.189  1.00 55.23  ? 68  LYS   C HZ2  1 
ATOM   9619  H HZ3  . LYS   C 2 67  ? 133.631 121.145 92.440  1.00 55.23  ? 68  LYS   C HZ3  1 
ATOM   9620  N N    . THR   C 2 68  ? 131.708 125.297 87.635  1.00 60.91  ? 69  THR   C N    1 
ATOM   9621  C CA   . THR   C 2 68  ? 131.995 125.332 86.204  1.00 60.91  ? 69  THR   C CA   1 
ATOM   9622  C C    . THR   C 2 68  ? 132.431 126.738 85.796  1.00 60.91  ? 69  THR   C C    1 
ATOM   9623  O O    . THR   C 2 68  ? 131.801 127.412 84.979  1.00 60.91  ? 69  THR   C O    1 
ATOM   9624  C CB   . THR   C 2 68  ? 130.782 124.870 85.391  1.00 60.91  ? 69  THR   C CB   1 
ATOM   9625  O OG1  . THR   C 2 68  ? 129.684 125.767 85.603  1.00 60.91  ? 69  THR   C OG1  1 
ATOM   9626  C CG2  . THR   C 2 68  ? 130.371 123.466 85.801  1.00 60.91  ? 69  THR   C CG2  1 
ATOM   9627  H H    . THR   C 2 68  ? 132.181 124.725 88.069  1.00 60.91  ? 69  THR   C H    1 
ATOM   9628  H HA   . THR   C 2 68  ? 132.728 124.726 86.015  1.00 60.91  ? 69  THR   C HA   1 
ATOM   9629  H HB   . THR   C 2 68  ? 131.011 124.860 84.448  1.00 60.91  ? 69  THR   C HB   1 
ATOM   9630  H HG1  . THR   C 2 68  ? 129.872 126.530 85.306  1.00 60.91  ? 69  THR   C HG1  1 
ATOM   9631  H HG21 . THR   C 2 68  ? 129.658 123.149 85.226  1.00 60.91  ? 69  THR   C HG21 1 
ATOM   9632  H HG22 . THR   C 2 68  ? 131.129 122.866 85.725  1.00 60.91  ? 69  THR   C HG22 1 
ATOM   9633  H HG23 . THR   C 2 68  ? 130.061 123.468 86.719  1.00 60.91  ? 69  THR   C HG23 1 
ATOM   9634  N N    . GLU   C 2 69  ? 133.536 127.173 86.396  1.00 59.31  ? 70  GLU   C N    1 
ATOM   9635  C CA   . GLU   C 2 69  ? 134.002 128.539 86.208  1.00 59.31  ? 70  GLU   C CA   1 
ATOM   9636  C C    . GLU   C 2 69  ? 134.407 128.776 84.758  1.00 59.31  ? 70  GLU   C C    1 
ATOM   9637  O O    . GLU   C 2 69  ? 135.039 127.928 84.122  1.00 59.31  ? 70  GLU   C O    1 
ATOM   9638  C CB   . GLU   C 2 69  ? 135.184 128.825 87.138  1.00 59.31  ? 70  GLU   C CB   1 
ATOM   9639  C CG   . GLU   C 2 69  ? 134.942 128.472 88.603  1.00 59.31  ? 70  GLU   C CG   1 
ATOM   9640  C CD   . GLU   C 2 69  ? 133.838 129.295 89.238  1.00 59.31  ? 70  GLU   C CD   1 
ATOM   9641  O OE1  . GLU   C 2 69  ? 133.282 130.182 88.557  1.00 59.31  ? 70  GLU   C OE1  1 
ATOM   9642  O OE2  . GLU   C 2 69  ? 133.527 129.056 90.423  1.00 59.31  ? 70  GLU   C OE2  1 
ATOM   9643  H H    . GLU   C 2 69  ? 134.034 126.694 86.909  1.00 59.31  ? 70  GLU   C H    1 
ATOM   9644  H HA   . GLU   C 2 69  ? 133.285 129.155 86.425  1.00 59.31  ? 70  GLU   C HA   1 
ATOM   9645  H HB2  . GLU   C 2 69  ? 135.947 128.309 86.833  1.00 59.31  ? 70  GLU   C HB2  1 
ATOM   9646  H HB3  . GLU   C 2 69  ? 135.392 129.771 87.094  1.00 59.31  ? 70  GLU   C HB3  1 
ATOM   9647  H HG2  . GLU   C 2 69  ? 134.695 127.537 88.671  1.00 59.31  ? 70  GLU   C HG2  1 
ATOM   9648  H HG3  . GLU   C 2 69  ? 135.758 128.633 89.104  1.00 59.31  ? 70  GLU   C HG3  1 
ATOM   9649  N N    . GLY   C 2 70  ? 134.034 129.945 84.236  1.00 60.60  ? 71  GLY   C N    1 
ATOM   9650  C CA   . GLY   C 2 70  ? 134.416 130.360 82.903  1.00 60.60  ? 71  GLY   C CA   1 
ATOM   9651  C C    . GLY   C 2 70  ? 133.328 130.267 81.852  1.00 60.60  ? 71  GLY   C C    1 
ATOM   9652  O O    . GLY   C 2 70  ? 133.367 131.031 80.879  1.00 60.60  ? 71  GLY   C O    1 
ATOM   9653  H H    . GLY   C 2 70  ? 133.548 130.520 84.652  1.00 60.60  ? 71  GLY   C H    1 
ATOM   9654  H HA2  . GLY   C 2 70  ? 134.710 131.284 82.936  1.00 60.60  ? 71  GLY   C HA2  1 
ATOM   9655  H HA3  . GLY   C 2 70  ? 135.165 129.821 82.606  1.00 60.60  ? 71  GLY   C HA3  1 
ATOM   9656  N N    . ALA   C 2 71  ? 132.354 129.370 82.013  1.00 60.54  ? 72  ALA   C N    1 
ATOM   9657  C CA   . ALA   C 2 71  ? 131.281 129.212 81.031  1.00 60.54  ? 72  ALA   C CA   1 
ATOM   9658  C C    . ALA   C 2 71  ? 130.278 130.353 81.210  1.00 60.54  ? 72  ALA   C C    1 
ATOM   9659  O O    . ALA   C 2 71  ? 129.248 130.233 81.875  1.00 60.54  ? 72  ALA   C O    1 
ATOM   9660  C CB   . ALA   C 2 71  ? 130.620 127.850 81.177  1.00 60.54  ? 72  ALA   C CB   1 
ATOM   9661  H H    . ALA   C 2 71  ? 132.288 128.841 82.688  1.00 60.54  ? 72  ALA   C H    1 
ATOM   9662  H HA   . ALA   C 2 71  ? 131.654 129.274 80.138  1.00 60.54  ? 72  ALA   C HA   1 
ATOM   9663  H HB1  . ALA   C 2 71  ? 131.286 127.159 81.035  1.00 60.54  ? 72  ALA   C HB1  1 
ATOM   9664  H HB2  . ALA   C 2 71  ? 130.253 127.778 82.073  1.00 60.54  ? 72  ALA   C HB2  1 
ATOM   9665  H HB3  . ALA   C 2 71  ? 129.910 127.767 80.520  1.00 60.54  ? 72  ALA   C HB3  1 
ATOM   9666  N N    . GLU   C 2 72  ? 130.599 131.484 80.579  1.00 62.31  ? 73  GLU   C N    1 
ATOM   9667  C CA   . GLU   C 2 72  ? 129.863 132.712 80.858  1.00 62.31  ? 73  GLU   C CA   1 
ATOM   9668  C C    . GLU   C 2 72  ? 128.394 132.586 80.478  1.00 62.31  ? 73  GLU   C C    1 
ATOM   9669  O O    . GLU   C 2 72  ? 127.514 133.027 81.225  1.00 62.31  ? 73  GLU   C O    1 
ATOM   9670  C CB   . GLU   C 2 72  ? 130.504 133.889 80.123  1.00 62.31  ? 73  GLU   C CB   1 
ATOM   9671  C CG   . GLU   C 2 72  ? 129.890 135.235 80.473  1.00 62.31  ? 73  GLU   C CG   1 
ATOM   9672  C CD   . GLU   C 2 72  ? 130.059 135.586 81.939  1.00 62.31  ? 73  GLU   C CD   1 
ATOM   9673  O OE1  . GLU   C 2 72  ? 130.832 134.892 82.632  1.00 62.31  ? 73  GLU   C OE1  1 
ATOM   9674  O OE2  . GLU   C 2 72  ? 129.417 136.554 82.398  1.00 62.31  ? 73  GLU   C OE2  1 
ATOM   9675  H H    . GLU   C 2 72  ? 131.226 131.565 79.997  1.00 62.31  ? 73  GLU   C H    1 
ATOM   9676  H HA   . GLU   C 2 72  ? 129.905 132.890 81.810  1.00 62.31  ? 73  GLU   C HA   1 
ATOM   9677  H HB2  . GLU   C 2 72  ? 131.446 133.925 80.352  1.00 62.31  ? 73  GLU   C HB2  1 
ATOM   9678  H HB3  . GLU   C 2 72  ? 130.402 133.755 79.167  1.00 62.31  ? 73  GLU   C HB3  1 
ATOM   9679  H HG2  . GLU   C 2 72  ? 130.318 135.928 79.947  1.00 62.31  ? 73  GLU   C HG2  1 
ATOM   9680  H HG3  . GLU   C 2 72  ? 128.940 135.213 80.279  1.00 62.31  ? 73  GLU   C HG3  1 
ATOM   9681  N N    . LYS   C 2 73  ? 128.107 131.994 79.318  1.00 58.01  ? 74  LYS   C N    1 
ATOM   9682  C CA   . LYS   C 2 73  ? 126.722 131.906 78.871  1.00 58.01  ? 74  LYS   C CA   1 
ATOM   9683  C C    . LYS   C 2 73  ? 125.885 131.061 79.822  1.00 58.01  ? 74  LYS   C C    1 
ATOM   9684  O O    . LYS   C 2 73  ? 124.733 131.403 80.113  1.00 58.01  ? 74  LYS   C O    1 
ATOM   9685  C CB   . LYS   C 2 73  ? 126.667 131.344 77.454  1.00 58.01  ? 74  LYS   C CB   1 
ATOM   9686  C CG   . LYS   C 2 73  ? 127.283 132.273 76.423  1.00 58.01  ? 74  LYS   C CG   1 
ATOM   9687  C CD   . LYS   C 2 73  ? 127.116 131.744 75.011  1.00 58.01  ? 74  LYS   C CD   1 
ATOM   9688  C CE   . LYS   C 2 73  ? 125.667 131.820 74.557  1.00 58.01  ? 74  LYS   C CE   1 
ATOM   9689  N NZ   . LYS   C 2 73  ? 125.514 131.442 73.128  1.00 58.01  ? 74  LYS   C NZ   1 
ATOM   9690  H H    . LYS   C 2 73  ? 128.683 131.646 78.783  1.00 58.01  ? 74  LYS   C H    1 
ATOM   9691  H HA   . LYS   C 2 73  ? 126.340 132.798 78.852  1.00 58.01  ? 74  LYS   C HA   1 
ATOM   9692  H HB2  . LYS   C 2 73  ? 127.154 130.506 77.429  1.00 58.01  ? 74  LYS   C HB2  1 
ATOM   9693  H HB3  . LYS   C 2 73  ? 125.740 131.195 77.215  1.00 58.01  ? 74  LYS   C HB3  1 
ATOM   9694  H HG2  . LYS   C 2 73  ? 126.846 133.138 76.475  1.00 58.01  ? 74  LYS   C HG2  1 
ATOM   9695  H HG3  . LYS   C 2 73  ? 128.231 132.367 76.603  1.00 58.01  ? 74  LYS   C HG3  1 
ATOM   9696  H HD2  . LYS   C 2 73  ? 127.655 132.275 74.404  1.00 58.01  ? 74  LYS   C HD2  1 
ATOM   9697  H HD3  . LYS   C 2 73  ? 127.395 130.816 74.985  1.00 58.01  ? 74  LYS   C HD3  1 
ATOM   9698  H HE2  . LYS   C 2 73  ? 125.133 131.209 75.087  1.00 58.01  ? 74  LYS   C HE2  1 
ATOM   9699  H HE3  . LYS   C 2 73  ? 125.345 132.729 74.666  1.00 58.01  ? 74  LYS   C HE3  1 
ATOM   9700  H HZ1  . LYS   C 2 73  ? 124.655 131.468 72.898  1.00 58.01  ? 74  LYS   C HZ1  1 
ATOM   9701  H HZ2  . LYS   C 2 73  ? 125.969 132.009 72.614  1.00 58.01  ? 74  LYS   C HZ2  1 
ATOM   9702  H HZ3  . LYS   C 2 73  ? 125.825 130.618 72.998  1.00 58.01  ? 74  LYS   C HZ3  1 
ATOM   9703  N N    . LYS   C 2 74  ? 126.439 129.949 80.309  1.00 55.87  ? 75  LYS   C N    1 
ATOM   9704  C CA   . LYS   C 2 74  ? 125.734 129.162 81.315  1.00 55.87  ? 75  LYS   C CA   1 
ATOM   9705  C C    . LYS   C 2 74  ? 125.595 129.943 82.615  1.00 55.87  ? 75  LYS   C C    1 
ATOM   9706  O O    . LYS   C 2 74  ? 124.495 130.061 83.166  1.00 55.87  ? 75  LYS   C O    1 
ATOM   9707  C CB   . LYS   C 2 74  ? 126.468 127.845 81.562  1.00 55.87  ? 75  LYS   C CB   1 
ATOM   9708  C CG   . LYS   C 2 74  ? 126.534 126.932 80.358  1.00 55.87  ? 75  LYS   C CG   1 
ATOM   9709  C CD   . LYS   C 2 74  ? 127.204 125.618 80.717  1.00 55.87  ? 75  LYS   C CD   1 
ATOM   9710  C CE   . LYS   C 2 74  ? 127.278 124.685 79.523  1.00 55.87  ? 75  LYS   C CE   1 
ATOM   9711  N NZ   . LYS   C 2 74  ? 125.929 124.320 79.019  1.00 55.87  ? 75  LYS   C NZ   1 
ATOM   9712  H H    . LYS   C 2 74  ? 127.206 129.635 80.076  1.00 55.87  ? 75  LYS   C H    1 
ATOM   9713  H HA   . LYS   C 2 74  ? 124.844 128.955 80.992  1.00 55.87  ? 75  LYS   C HA   1 
ATOM   9714  H HB2  . LYS   C 2 74  ? 127.378 128.040 81.834  1.00 55.87  ? 75  LYS   C HB2  1 
ATOM   9715  H HB3  . LYS   C 2 74  ? 126.012 127.363 82.270  1.00 55.87  ? 75  LYS   C HB3  1 
ATOM   9716  H HG2  . LYS   C 2 74  ? 125.635 126.743 80.049  1.00 55.87  ? 75  LYS   C HG2  1 
ATOM   9717  H HG3  . LYS   C 2 74  ? 127.051 127.359 79.656  1.00 55.87  ? 75  LYS   C HG3  1 
ATOM   9718  H HD2  . LYS   C 2 74  ? 128.107 125.793 81.026  1.00 55.87  ? 75  LYS   C HD2  1 
ATOM   9719  H HD3  . LYS   C 2 74  ? 126.691 125.179 81.413  1.00 55.87  ? 75  LYS   C HD3  1 
ATOM   9720  H HE2  . LYS   C 2 74  ? 127.762 125.123 78.806  1.00 55.87  ? 75  LYS   C HE2  1 
ATOM   9721  H HE3  . LYS   C 2 74  ? 127.735 123.870 79.785  1.00 55.87  ? 75  LYS   C HE3  1 
ATOM   9722  H HZ1  . LYS   C 2 74  ? 125.465 123.916 79.662  1.00 55.87  ? 75  LYS   C HZ1  1 
ATOM   9723  H HZ2  . LYS   C 2 74  ? 126.004 123.768 78.325  1.00 55.87  ? 75  LYS   C HZ2  1 
ATOM   9724  H HZ3  . LYS   C 2 74  ? 125.492 125.052 78.762  1.00 55.87  ? 75  LYS   C HZ3  1 
ATOM   9725  N N    . GLN   C 2 75  ? 126.702 130.498 83.113  1.00 56.25  ? 76  GLN   C N    1 
ATOM   9726  C CA   . GLN   C 2 75  ? 126.656 131.214 84.382  1.00 56.25  ? 76  GLN   C CA   1 
ATOM   9727  C C    . GLN   C 2 75  ? 125.761 132.442 84.300  1.00 56.25  ? 76  GLN   C C    1 
ATOM   9728  O O    . GLN   C 2 75  ? 125.297 132.941 85.331  1.00 56.25  ? 76  GLN   C O    1 
ATOM   9729  C CB   . GLN   C 2 75  ? 128.069 131.606 84.815  1.00 56.25  ? 76  GLN   C CB   1 
ATOM   9730  C CG   . GLN   C 2 75  ? 128.940 130.417 85.195  1.00 56.25  ? 76  GLN   C CG   1 
ATOM   9731  C CD   . GLN   C 2 75  ? 130.206 130.826 85.921  1.00 56.25  ? 76  GLN   C CD   1 
ATOM   9732  O OE1  . GLN   C 2 75  ? 130.675 131.955 85.786  1.00 56.25  ? 76  GLN   C OE1  1 
ATOM   9733  N NE2  . GLN   C 2 75  ? 130.760 129.909 86.705  1.00 56.25  ? 76  GLN   C NE2  1 
ATOM   9734  H H    . GLN   C 2 75  ? 127.477 130.474 82.740  1.00 56.25  ? 76  GLN   C H    1 
ATOM   9735  H HA   . GLN   C 2 75  ? 126.288 130.626 85.061  1.00 56.25  ? 76  GLN   C HA   1 
ATOM   9736  H HB2  . GLN   C 2 75  ? 128.504 132.073 84.084  1.00 56.25  ? 76  GLN   C HB2  1 
ATOM   9737  H HB3  . GLN   C 2 75  ? 128.009 132.188 85.589  1.00 56.25  ? 76  GLN   C HB3  1 
ATOM   9738  H HG2  . GLN   C 2 75  ? 128.437 129.828 85.779  1.00 56.25  ? 76  GLN   C HG2  1 
ATOM   9739  H HG3  . GLN   C 2 75  ? 129.197 129.943 84.389  1.00 56.25  ? 76  GLN   C HG3  1 
ATOM   9740  H HE21 . GLN   C 2 75  ? 130.401 129.130 86.776  1.00 56.25  ? 76  GLN   C HE21 1 
ATOM   9741  H HE22 . GLN   C 2 75  ? 131.479 130.092 87.140  1.00 56.25  ? 76  GLN   C HE22 1 
ATOM   9742  N N    . GLN   C 2 76  ? 125.508 132.949 83.093  1.00 50.90  ? 77  GLN   C N    1 
ATOM   9743  C CA   . GLN   C 2 76  ? 124.537 134.026 82.948  1.00 50.90  ? 77  GLN   C CA   1 
ATOM   9744  C C    . GLN   C 2 76  ? 123.117 133.506 83.119  1.00 50.90  ? 77  GLN   C C    1 
ATOM   9745  O O    . GLN   C 2 76  ? 122.240 134.223 83.614  1.00 50.90  ? 77  GLN   C O    1 
ATOM   9746  C CB   . GLN   C 2 76  ? 124.695 134.702 81.587  1.00 50.90  ? 77  GLN   C CB   1 
ATOM   9747  C CG   . GLN   C 2 76  ? 123.545 135.628 81.224  1.00 50.90  ? 77  GLN   C CG   1 
ATOM   9748  C CD   . GLN   C 2 76  ? 123.223 136.613 82.327  1.00 50.90  ? 77  GLN   C CD   1 
ATOM   9749  O OE1  . GLN   C 2 76  ? 124.099 137.007 83.098  1.00 50.90  ? 77  GLN   C OE1  1 
ATOM   9750  N NE2  . GLN   C 2 76  ? 121.960 137.012 82.414  1.00 50.90  ? 77  GLN   C NE2  1 
ATOM   9751  H H    . GLN   C 2 76  ? 125.879 132.695 82.360  1.00 50.90  ? 77  GLN   C H    1 
ATOM   9752  H HA   . GLN   C 2 76  ? 124.699 134.690 83.636  1.00 50.90  ? 77  GLN   C HA   1 
ATOM   9753  H HB2  . GLN   C 2 76  ? 125.507 135.233 81.596  1.00 50.90  ? 77  GLN   C HB2  1 
ATOM   9754  H HB3  . GLN   C 2 76  ? 124.755 134.019 80.902  1.00 50.90  ? 77  GLN   C HB3  1 
ATOM   9755  H HG2  . GLN   C 2 76  ? 123.790 136.137 80.435  1.00 50.90  ? 77  GLN   C HG2  1 
ATOM   9756  H HG3  . GLN   C 2 76  ? 122.749 135.104 81.042  1.00 50.90  ? 77  GLN   C HG3  1 
ATOM   9757  H HE21 . GLN   C 2 76  ? 121.376 136.714 81.859  1.00 50.90  ? 77  GLN   C HE21 1 
ATOM   9758  H HE22 . GLN   C 2 76  ? 121.728 137.571 83.025  1.00 50.90  ? 77  GLN   C HE22 1 
ATOM   9759  N N    . MET   C 2 77  ? 122.866 132.267 82.697  1.00 47.89  ? 78  MET   C N    1 
ATOM   9760  C CA   . MET   C 2 77  ? 121.525 131.705 82.808  1.00 47.89  ? 78  MET   C CA   1 
ATOM   9761  C C    . MET   C 2 77  ? 121.187 131.377 84.257  1.00 47.89  ? 78  MET   C C    1 
ATOM   9762  O O    . MET   C 2 77  ? 120.097 131.706 84.740  1.00 47.89  ? 78  MET   C O    1 
ATOM   9763  C CB   . MET   C 2 77  ? 121.411 130.458 81.933  1.00 47.89  ? 78  MET   C CB   1 
ATOM   9764  C CG   . MET   C 2 77  ? 119.987 129.975 81.727  1.00 47.89  ? 78  MET   C CG   1 
ATOM   9765  S SD   . MET   C 2 77  ? 119.904 128.409 80.841  1.00 47.89  ? 78  MET   C SD   1 
ATOM   9766  C CE   . MET   C 2 77  ? 120.773 128.821 79.331  1.00 47.89  ? 78  MET   C CE   1 
ATOM   9767  H H    . MET   C 2 77  ? 123.448 131.740 82.344  1.00 47.89  ? 78  MET   C H    1 
ATOM   9768  H HA   . MET   C 2 77  ? 120.884 132.356 82.481  1.00 47.89  ? 78  MET   C HA   1 
ATOM   9769  H HB2  . MET   C 2 77  ? 121.788 130.658 81.063  1.00 47.89  ? 78  MET   C HB2  1 
ATOM   9770  H HB3  . MET   C 2 77  ? 121.911 129.738 82.349  1.00 47.89  ? 78  MET   C HB3  1 
ATOM   9771  H HG2  . MET   C 2 77  ? 119.566 129.854 82.592  1.00 47.89  ? 78  MET   C HG2  1 
ATOM   9772  H HG3  . MET   C 2 77  ? 119.501 130.639 81.213  1.00 47.89  ? 78  MET   C HG3  1 
ATOM   9773  H HE1  . MET   C 2 77  ? 120.688 128.083 78.708  1.00 47.89  ? 78  MET   C HE1  1 
ATOM   9774  H HE2  . MET   C 2 77  ? 121.708 128.974 79.536  1.00 47.89  ? 78  MET   C HE2  1 
ATOM   9775  H HE3  . MET   C 2 77  ? 120.381 129.622 78.949  1.00 47.89  ? 78  MET   C HE3  1 
ATOM   9776  N N    . ALA   C 2 78  ? 122.111 130.729 84.966  1.00 43.87  ? 79  ALA   C N    1 
ATOM   9777  C CA   . ALA   C 2 78  ? 121.866 130.394 86.364  1.00 43.87  ? 79  ALA   C CA   1 
ATOM   9778  C C    . ALA   C 2 78  ? 121.694 131.653 87.200  1.00 43.87  ? 79  ALA   C C    1 
ATOM   9779  O O    . ALA   C 2 78  ? 120.810 131.726 88.060  1.00 43.87  ? 79  ALA   C O    1 
ATOM   9780  C CB   . ALA   C 2 78  ? 123.012 129.541 86.906  1.00 43.87  ? 79  ALA   C CB   1 
ATOM   9781  H H    . ALA   C 2 78  ? 122.876 130.475 84.665  1.00 43.87  ? 79  ALA   C H    1 
ATOM   9782  H HA   . ALA   C 2 78  ? 121.047 129.877 86.428  1.00 43.87  ? 79  ALA   C HA   1 
ATOM   9783  H HB1  . ALA   C 2 78  ? 123.073 128.727 86.383  1.00 43.87  ? 79  ALA   C HB1  1 
ATOM   9784  H HB2  . ALA   C 2 78  ? 122.837 129.328 87.835  1.00 43.87  ? 79  ALA   C HB2  1 
ATOM   9785  H HB3  . ALA   C 2 78  ? 123.838 130.043 86.831  1.00 43.87  ? 79  ALA   C HB3  1 
ATOM   9786  N N    . ARG   C 2 79  ? 122.525 132.664 86.947  1.00 47.06  ? 80  ARG   C N    1 
ATOM   9787  C CA   . ARG   C 2 79  ? 122.475 133.892 87.733  1.00 47.06  ? 80  ARG   C CA   1 
ATOM   9788  C C    . ARG   C 2 79  ? 121.117 134.570 87.618  1.00 47.06  ? 80  ARG   C C    1 
ATOM   9789  O O    . ARG   C 2 79  ? 120.549 135.028 88.614  1.00 47.06  ? 80  ARG   C O    1 
ATOM   9790  C CB   . ARG   C 2 79  ? 123.588 134.834 87.276  1.00 47.06  ? 80  ARG   C CB   1 
ATOM   9791  C CG   . ARG   C 2 79  ? 123.583 136.198 87.937  1.00 47.06  ? 80  ARG   C CG   1 
ATOM   9792  C CD   . ARG   C 2 79  ? 124.889 136.908 87.654  1.00 47.06  ? 80  ARG   C CD   1 
ATOM   9793  N NE   . ARG   C 2 79  ? 125.113 137.052 86.220  1.00 47.06  ? 80  ARG   C NE   1 
ATOM   9794  C CZ   . ARG   C 2 79  ? 126.304 137.046 85.636  1.00 47.06  ? 80  ARG   C CZ   1 
ATOM   9795  N NH1  . ARG   C 2 79  ? 127.418 136.891 86.333  1.00 47.06  ? 80  ARG   C NH1  1 
ATOM   9796  N NH2  . ARG   C 2 79  ? 126.378 137.189 84.316  1.00 47.06  ? 80  ARG   C NH2  1 
ATOM   9797  H H    . ARG   C 2 79  ? 123.129 132.660 86.334  1.00 47.06  ? 80  ARG   C H    1 
ATOM   9798  H HA   . ARG   C 2 79  ? 122.627 133.676 88.667  1.00 47.06  ? 80  ARG   C HA   1 
ATOM   9799  H HB2  . ARG   C 2 79  ? 124.443 134.418 87.467  1.00 47.06  ? 80  ARG   C HB2  1 
ATOM   9800  H HB3  . ARG   C 2 79  ? 123.500 134.971 86.320  1.00 47.06  ? 80  ARG   C HB3  1 
ATOM   9801  H HG2  . ARG   C 2 79  ? 122.858 136.732 87.575  1.00 47.06  ? 80  ARG   C HG2  1 
ATOM   9802  H HG3  . ARG   C 2 79  ? 123.484 136.097 88.897  1.00 47.06  ? 80  ARG   C HG3  1 
ATOM   9803  H HD2  . ARG   C 2 79  ? 124.869 137.791 88.053  1.00 47.06  ? 80  ARG   C HD2  1 
ATOM   9804  H HD3  . ARG   C 2 79  ? 125.614 136.386 88.031  1.00 47.06  ? 80  ARG   C HD3  1 
ATOM   9805  H HE   . ARG   C 2 79  ? 124.433 137.247 85.731  1.00 47.06  ? 80  ARG   C HE   1 
ATOM   9806  H HH11 . ARG   C 2 79  ? 127.388 136.797 87.186  1.00 47.06  ? 80  ARG   C HH11 1 
ATOM   9807  H HH12 . ARG   C 2 79  ? 128.178 136.888 85.929  1.00 47.06  ? 80  ARG   C HH12 1 
ATOM   9808  H HH21 . ARG   C 2 79  ? 125.661 137.288 83.852  1.00 47.06  ? 80  ARG   C HH21 1 
ATOM   9809  H HH22 . ARG   C 2 79  ? 127.145 137.184 83.926  1.00 47.06  ? 80  ARG   C HH22 1 
ATOM   9810  N N    . GLU   C 2 80  ? 120.577 134.645 86.403  1.00 43.69  ? 81  GLU   C N    1 
ATOM   9811  C CA   . GLU   C 2 80  ? 119.286 135.295 86.221  1.00 43.69  ? 81  GLU   C CA   1 
ATOM   9812  C C    . GLU   C 2 80  ? 118.156 134.471 86.819  1.00 43.69  ? 81  GLU   C C    1 
ATOM   9813  O O    . GLU   C 2 80  ? 117.106 135.023 87.166  1.00 43.69  ? 81  GLU   C O    1 
ATOM   9814  C CB   . GLU   C 2 80  ? 119.032 135.542 84.737  1.00 43.69  ? 81  GLU   C CB   1 
ATOM   9815  C CG   . GLU   C 2 80  ? 117.744 136.293 84.453  1.00 43.69  ? 81  GLU   C CG   1 
ATOM   9816  C CD   . GLU   C 2 80  ? 117.569 136.609 82.983  1.00 43.69  ? 81  GLU   C CD   1 
ATOM   9817  O OE1  . GLU   C 2 80  ? 118.528 136.397 82.212  1.00 43.69  ? 81  GLU   C OE1  1 
ATOM   9818  O OE2  . GLU   C 2 80  ? 116.473 137.069 82.598  1.00 43.69  ? 81  GLU   C OE2  1 
ATOM   9819  H H    . GLU   C 2 80  ? 120.931 134.336 85.684  1.00 43.69  ? 81  GLU   C H    1 
ATOM   9820  H HA   . GLU   C 2 80  ? 119.299 136.155 86.669  1.00 43.69  ? 81  GLU   C HA   1 
ATOM   9821  H HB2  . GLU   C 2 80  ? 119.766 136.066 84.379  1.00 43.69  ? 81  GLU   C HB2  1 
ATOM   9822  H HB3  . GLU   C 2 80  ? 118.986 134.688 84.281  1.00 43.69  ? 81  GLU   C HB3  1 
ATOM   9823  H HG2  . GLU   C 2 80  ? 116.989 135.753 84.736  1.00 43.69  ? 81  GLU   C HG2  1 
ATOM   9824  H HG3  . GLU   C 2 80  ? 117.754 137.132 84.941  1.00 43.69  ? 81  GLU   C HG3  1 
ATOM   9825  N N    . TYR   C 2 81  ? 118.342 133.155 86.931  1.00 37.33  ? 82  TYR   C N    1 
ATOM   9826  C CA   . TYR   C 2 81  ? 117.304 132.311 87.512  1.00 37.33  ? 82  TYR   C CA   1 
ATOM   9827  C C    . TYR   C 2 81  ? 117.240 132.483 89.023  1.00 37.33  ? 82  TYR   C C    1 
ATOM   9828  O O    . TYR   C 2 81  ? 116.150 132.552 89.601  1.00 37.33  ? 82  TYR   C O    1 
ATOM   9829  C CB   . TYR   C 2 81  ? 117.558 130.849 87.142  1.00 37.33  ? 82  TYR   C CB   1 
ATOM   9830  C CG   . TYR   C 2 81  ? 116.444 129.899 87.525  1.00 37.33  ? 82  TYR   C CG   1 
ATOM   9831  C CD1  . TYR   C 2 81  ? 115.114 130.224 87.294  1.00 37.33  ? 82  TYR   C CD1  1 
ATOM   9832  C CD2  . TYR   C 2 81  ? 116.725 128.664 88.094  1.00 37.33  ? 82  TYR   C CD2  1 
ATOM   9833  C CE1  . TYR   C 2 81  ? 114.099 129.358 87.635  1.00 37.33  ? 82  TYR   C CE1  1 
ATOM   9834  C CE2  . TYR   C 2 81  ? 115.715 127.792 88.437  1.00 37.33  ? 82  TYR   C CE2  1 
ATOM   9835  C CZ   . TYR   C 2 81  ? 114.406 128.145 88.204  1.00 37.33  ? 82  TYR   C CZ   1 
ATOM   9836  O OH   . TYR   C 2 81  ? 113.395 127.281 88.543  1.00 37.33  ? 82  TYR   C OH   1 
ATOM   9837  H H    . TYR   C 2 81  ? 119.050 132.734 86.682  1.00 37.33  ? 82  TYR   C H    1 
ATOM   9838  H HA   . TYR   C 2 81  ? 116.446 132.574 87.143  1.00 37.33  ? 82  TYR   C HA   1 
ATOM   9839  H HB2  . TYR   C 2 81  ? 117.680 130.789 86.182  1.00 37.33  ? 82  TYR   C HB2  1 
ATOM   9840  H HB3  . TYR   C 2 81  ? 118.364 130.552 87.592  1.00 37.33  ? 82  TYR   C HB3  1 
ATOM   9841  H HD1  . TYR   C 2 81  ? 114.905 131.045 86.911  1.00 37.33  ? 82  TYR   C HD1  1 
ATOM   9842  H HD2  . TYR   C 2 81  ? 117.609 128.424 88.253  1.00 37.33  ? 82  TYR   C HD2  1 
ATOM   9843  H HE1  . TYR   C 2 81  ? 113.213 129.591 87.480  1.00 37.33  ? 82  TYR   C HE1  1 
ATOM   9844  H HE2  . TYR   C 2 81  ? 115.917 126.969 88.823  1.00 37.33  ? 82  TYR   C HE2  1 
ATOM   9845  H HH   . TYR   C 2 81  ? 112.651 127.613 88.340  1.00 37.33  ? 82  TYR   C HH   1 
ATOM   9846  N N    . ARG   C 2 82  ? 118.401 132.571 89.676  1.00 36.62  ? 83  ARG   C N    1 
ATOM   9847  C CA   . ARG   C 2 82  ? 118.437 132.731 91.125  1.00 36.62  ? 83  ARG   C CA   1 
ATOM   9848  C C    . ARG   C 2 82  ? 117.640 133.952 91.564  1.00 36.62  ? 83  ARG   C C    1 
ATOM   9849  O O    . ARG   C 2 82  ? 116.785 133.864 92.450  1.00 36.62  ? 83  ARG   C O    1 
ATOM   9850  C CB   . ARG   C 2 82  ? 119.887 132.839 91.597  1.00 36.62  ? 83  ARG   C CB   1 
ATOM   9851  C CG   . ARG   C 2 82  ? 120.037 133.174 93.068  1.00 36.62  ? 83  ARG   C CG   1 
ATOM   9852  C CD   . ARG   C 2 82  ? 121.492 133.172 93.503  1.00 36.62  ? 83  ARG   C CD   1 
ATOM   9853  N NE   . ARG   C 2 82  ? 122.322 134.016 92.654  1.00 36.62  ? 83  ARG   C NE   1 
ATOM   9854  C CZ   . ARG   C 2 82  ? 122.332 135.342 92.693  1.00 36.62  ? 83  ARG   C CZ   1 
ATOM   9855  N NH1  . ARG   C 2 82  ? 121.558 136.016 93.527  1.00 36.62  ? 83  ARG   C NH1  1 
ATOM   9856  N NH2  . ARG   C 2 82  ? 123.136 136.008 91.869  1.00 36.62  ? 83  ARG   C NH2  1 
ATOM   9857  H H    . ARG   C 2 82  ? 119.176 132.540 89.303  1.00 36.62  ? 83  ARG   C H    1 
ATOM   9858  H HA   . ARG   C 2 82  ? 118.041 131.949 91.541  1.00 36.62  ? 83  ARG   C HA   1 
ATOM   9859  H HB2  . ARG   C 2 82  ? 120.327 131.989 91.441  1.00 36.62  ? 83  ARG   C HB2  1 
ATOM   9860  H HB3  . ARG   C 2 82  ? 120.330 133.535 91.085  1.00 36.62  ? 83  ARG   C HB3  1 
ATOM   9861  H HG2  . ARG   C 2 82  ? 119.679 134.059 93.238  1.00 36.62  ? 83  ARG   C HG2  1 
ATOM   9862  H HG3  . ARG   C 2 82  ? 119.562 132.513 93.595  1.00 36.62  ? 83  ARG   C HG3  1 
ATOM   9863  H HD2  . ARG   C 2 82  ? 121.554 133.502 94.413  1.00 36.62  ? 83  ARG   C HD2  1 
ATOM   9864  H HD3  . ARG   C 2 82  ? 121.836 132.266 93.454  1.00 36.62  ? 83  ARG   C HD3  1 
ATOM   9865  H HE   . ARG   C 2 82  ? 122.915 133.628 92.167  1.00 36.62  ? 83  ARG   C HE   1 
ATOM   9866  H HH11 . ARG   C 2 82  ? 121.033 135.598 94.065  1.00 36.62  ? 83  ARG   C HH11 1 
ATOM   9867  H HH12 . ARG   C 2 82  ? 121.582 136.876 93.533  1.00 36.62  ? 83  ARG   C HH12 1 
ATOM   9868  H HH21 . ARG   C 2 82  ? 123.642 135.578 91.323  1.00 36.62  ? 83  ARG   C HH21 1 
ATOM   9869  H HH22 . ARG   C 2 82  ? 123.151 136.867 91.884  1.00 36.62  ? 83  ARG   C HH22 1 
ATOM   9870  N N    . GLU   C 2 83  ? 117.897 135.103 90.943  1.00 37.99  ? 84  GLU   C N    1 
ATOM   9871  C CA   . GLU   C 2 83  ? 117.223 136.323 91.367  1.00 37.99  ? 84  GLU   C CA   1 
ATOM   9872  C C    . GLU   C 2 83  ? 115.727 136.283 91.090  1.00 37.99  ? 84  GLU   C C    1 
ATOM   9873  O O    . GLU   C 2 83  ? 114.993 137.127 91.613  1.00 37.99  ? 84  GLU   C O    1 
ATOM   9874  C CB   . GLU   C 2 83  ? 117.857 137.537 90.686  1.00 37.99  ? 84  GLU   C CB   1 
ATOM   9875  C CG   . GLU   C 2 83  ? 117.594 137.636 89.202  1.00 37.99  ? 84  GLU   C CG   1 
ATOM   9876  C CD   . GLU   C 2 83  ? 118.346 138.785 88.563  1.00 37.99  ? 84  GLU   C CD   1 
ATOM   9877  O OE1  . GLU   C 2 83  ? 119.327 139.260 89.170  1.00 37.99  ? 84  GLU   C OE1  1 
ATOM   9878  O OE2  . GLU   C 2 83  ? 117.956 139.215 87.458  1.00 37.99  ? 84  GLU   C OE2  1 
ATOM   9879  H H    . GLU   C 2 83  ? 118.446 135.202 90.289  1.00 37.99  ? 84  GLU   C H    1 
ATOM   9880  H HA   . GLU   C 2 83  ? 117.342 136.428 92.323  1.00 37.99  ? 84  GLU   C HA   1 
ATOM   9881  H HB2  . GLU   C 2 83  ? 117.518 138.345 91.103  1.00 37.99  ? 84  GLU   C HB2  1 
ATOM   9882  H HB3  . GLU   C 2 83  ? 118.818 137.487 90.808  1.00 37.99  ? 84  GLU   C HB3  1 
ATOM   9883  H HG2  . GLU   C 2 83  ? 117.881 136.813 88.776  1.00 37.99  ? 84  GLU   C HG2  1 
ATOM   9884  H HG3  . GLU   C 2 83  ? 116.645 137.777 89.053  1.00 37.99  ? 84  GLU   C HG3  1 
ATOM   9885  N N    . LYS   C 2 84  ? 115.257 135.335 90.276  1.00 37.58  ? 85  LYS   C N    1 
ATOM   9886  C CA   . LYS   C 2 84  ? 113.817 135.139 90.138  1.00 37.58  ? 85  LYS   C CA   1 
ATOM   9887  C C    . LYS   C 2 84  ? 113.249 134.431 91.360  1.00 37.58  ? 85  LYS   C C    1 
ATOM   9888  O O    . LYS   C 2 84  ? 112.150 134.759 91.821  1.00 37.58  ? 85  LYS   C O    1 
ATOM   9889  C CB   . LYS   C 2 84  ? 113.508 134.340 88.874  1.00 37.58  ? 85  LYS   C CB   1 
ATOM   9890  C CG   . LYS   C 2 84  ? 112.021 134.174 88.611  1.00 37.58  ? 85  LYS   C CG   1 
ATOM   9891  C CD   . LYS   C 2 84  ? 111.757 133.271 87.423  1.00 37.58  ? 85  LYS   C CD   1 
ATOM   9892  C CE   . LYS   C 2 84  ? 110.267 133.059 87.223  1.00 37.58  ? 85  LYS   C CE   1 
ATOM   9893  N NZ   . LYS   C 2 84  ? 109.538 134.343 87.014  1.00 37.58  ? 85  LYS   C NZ   1 
ATOM   9894  H H    . LYS   C 2 84  ? 115.739 134.803 89.804  1.00 37.58  ? 85  LYS   C H    1 
ATOM   9895  H HA   . LYS   C 2 84  ? 113.385 136.004 90.062  1.00 37.58  ? 85  LYS   C HA   1 
ATOM   9896  H HB2  . LYS   C 2 84  ? 113.895 134.796 88.111  1.00 37.58  ? 85  LYS   C HB2  1 
ATOM   9897  H HB3  . LYS   C 2 84  ? 113.893 133.455 88.960  1.00 37.58  ? 85  LYS   C HB3  1 
ATOM   9898  H HG2  . LYS   C 2 84  ? 111.596 133.778 89.388  1.00 37.58  ? 85  LYS   C HG2  1 
ATOM   9899  H HG3  . LYS   C 2 84  ? 111.633 135.044 88.424  1.00 37.58  ? 85  LYS   C HG3  1 
ATOM   9900  H HD2  . LYS   C 2 84  ? 112.119 133.680 86.621  1.00 37.58  ? 85  LYS   C HD2  1 
ATOM   9901  H HD3  . LYS   C 2 84  ? 112.171 132.407 87.577  1.00 37.58  ? 85  LYS   C HD3  1 
ATOM   9902  H HE2  . LYS   C 2 84  ? 110.126 132.498 86.444  1.00 37.58  ? 85  LYS   C HE2  1 
ATOM   9903  H HE3  . LYS   C 2 84  ? 109.902 132.631 88.013  1.00 37.58  ? 85  LYS   C HE3  1 
ATOM   9904  H HZ1  . LYS   C 2 84  ? 108.676 134.182 86.868  1.00 37.58  ? 85  LYS   C HZ1  1 
ATOM   9905  H HZ2  . LYS   C 2 84  ? 109.876 134.773 86.312  1.00 37.58  ? 85  LYS   C HZ2  1 
ATOM   9906  H HZ3  . LYS   C 2 84  ? 109.618 134.858 87.735  1.00 37.58  ? 85  LYS   C HZ3  1 
ATOM   9907  N N    . ILE   C 2 85  ? 113.981 133.449 91.886  1.00 32.96  ? 86  ILE   C N    1 
ATOM   9908  C CA   . ILE   C 2 85  ? 113.571 132.783 93.118  1.00 32.96  ? 86  ILE   C CA   1 
ATOM   9909  C C    . ILE   C 2 85  ? 113.557 133.772 94.275  1.00 32.96  ? 86  ILE   C C    1 
ATOM   9910  O O    . ILE   C 2 85  ? 112.613 133.805 95.073  1.00 32.96  ? 86  ILE   C O    1 
ATOM   9911  C CB   . ILE   C 2 85  ? 114.506 131.592 93.404  1.00 32.96  ? 86  ILE   C CB   1 
ATOM   9912  C CG1  . ILE   C 2 85  ? 114.353 130.528 92.315  1.00 32.96  ? 86  ILE   C CG1  1 
ATOM   9913  C CG2  . ILE   C 2 85  ? 114.222 131.013 94.778  1.00 32.96  ? 86  ILE   C CG2  1 
ATOM   9914  C CD1  . ILE   C 2 85  ? 115.450 129.494 92.310  1.00 32.96  ? 86  ILE   C CD1  1 
ATOM   9915  H H    . ILE   C 2 85  ? 114.715 133.151 91.549  1.00 32.96  ? 86  ILE   C H    1 
ATOM   9916  H HA   . ILE   C 2 85  ? 112.672 132.436 93.009  1.00 32.96  ? 86  ILE   C HA   1 
ATOM   9917  H HB   . ILE   C 2 85  ? 115.422 131.913 93.389  1.00 32.96  ? 86  ILE   C HB   1 
ATOM   9918  H HG12 . ILE   C 2 85  ? 113.511 130.066 92.448  1.00 32.96  ? 86  ILE   C HG12 1 
ATOM   9919  H HG13 . ILE   C 2 85  ? 114.356 130.961 91.448  1.00 32.96  ? 86  ILE   C HG13 1 
ATOM   9920  H HG21 . ILE   C 2 85  ? 114.627 130.135 94.846  1.00 32.96  ? 86  ILE   C HG21 1 
ATOM   9921  H HG22 . ILE   C 2 85  ? 113.262 130.944 94.895  1.00 32.96  ? 86  ILE   C HG22 1 
ATOM   9922  H HG23 . ILE   C 2 85  ? 114.596 131.600 95.453  1.00 32.96  ? 86  ILE   C HG23 1 
ATOM   9923  H HD11 . ILE   C 2 85  ? 115.328 128.910 91.545  1.00 32.96  ? 86  ILE   C HD11 1 
ATOM   9924  H HD12 . ILE   C 2 85  ? 115.405 128.978 93.130  1.00 32.96  ? 86  ILE   C HD12 1 
ATOM   9925  H HD13 . ILE   C 2 85  ? 116.307 129.945 92.248  1.00 32.96  ? 86  ILE   C HD13 1 
ATOM   9926  N N    . GLU   C 2 86  ? 114.595 134.604 94.374  1.00 34.10  ? 87  GLU   C N    1 
ATOM   9927  C CA   . GLU   C 2 86  ? 114.730 135.494 95.522  1.00 34.10  ? 87  GLU   C CA   1 
ATOM   9928  C C    . GLU   C 2 86  ? 113.554 136.453 95.630  1.00 34.10  ? 87  GLU   C C    1 
ATOM   9929  O O    . GLU   C 2 86  ? 113.042 136.695 96.728  1.00 34.10  ? 87  GLU   C O    1 
ATOM   9930  C CB   . GLU   C 2 86  ? 116.039 136.269 95.427  1.00 34.10  ? 87  GLU   C CB   1 
ATOM   9931  C CG   . GLU   C 2 86  ? 117.264 135.428 95.686  1.00 34.10  ? 87  GLU   C CG   1 
ATOM   9932  C CD   . GLU   C 2 86  ? 118.528 136.255 95.710  1.00 34.10  ? 87  GLU   C CD   1 
ATOM   9933  O OE1  . GLU   C 2 86  ? 118.454 137.459 95.395  1.00 34.10  ? 87  GLU   C OE1  1 
ATOM   9934  O OE2  . GLU   C 2 86  ? 119.594 135.703 96.047  1.00 34.10  ? 87  GLU   C OE2  1 
ATOM   9935  H H    . GLU   C 2 86  ? 115.228 134.672 93.796  1.00 34.10  ? 87  GLU   C H    1 
ATOM   9936  H HA   . GLU   C 2 86  ? 114.758 134.959 96.331  1.00 34.10  ? 87  GLU   C HA   1 
ATOM   9937  H HB2  . GLU   C 2 86  ? 116.118 136.639 94.534  1.00 34.10  ? 87  GLU   C HB2  1 
ATOM   9938  H HB3  . GLU   C 2 86  ? 116.028 136.988 96.079  1.00 34.10  ? 87  GLU   C HB3  1 
ATOM   9939  H HG2  . GLU   C 2 86  ? 117.172 134.987 96.545  1.00 34.10  ? 87  GLU   C HG2  1 
ATOM   9940  H HG3  . GLU   C 2 86  ? 117.349 134.768 94.980  1.00 34.10  ? 87  GLU   C HG3  1 
ATOM   9941  N N    . THR   C 2 87  ? 113.119 137.024 94.507  1.00 34.61  ? 88  THR   C N    1 
ATOM   9942  C CA   . THR   C 2 87  ? 111.967 137.916 94.553  1.00 34.61  ? 88  THR   C CA   1 
ATOM   9943  C C    . THR   C 2 87  ? 110.717 137.182 95.014  1.00 34.61  ? 88  THR   C C    1 
ATOM   9944  O O    . THR   C 2 87  ? 109.919 137.737 95.776  1.00 34.61  ? 88  THR   C O    1 
ATOM   9945  C CB   . THR   C 2 87  ? 111.730 138.548 93.184  1.00 34.61  ? 88  THR   C CB   1 
ATOM   9946  O OG1  . THR   C 2 87  ? 111.560 137.518 92.203  1.00 34.61  ? 88  THR   C OG1  1 
ATOM   9947  C CG2  . THR   C 2 87  ? 112.906 139.427 92.794  1.00 34.61  ? 88  THR   C CG2  1 
ATOM   9948  H H    . THR   C 2 87  ? 113.466 136.918 93.728  1.00 34.61  ? 88  THR   C H    1 
ATOM   9949  H HA   . THR   C 2 87  ? 112.144 138.630 95.184  1.00 34.61  ? 88  THR   C HA   1 
ATOM   9950  H HB   . THR   C 2 87  ? 110.932 139.097 93.213  1.00 34.61  ? 88  THR   C HB   1 
ATOM   9951  H HG1  . THR   C 2 87  ? 111.428 137.860 91.448  1.00 34.61  ? 88  THR   C HG1  1 
ATOM   9952  H HG21 . THR   C 2 87  ? 112.728 139.865 91.947  1.00 34.61  ? 88  THR   C HG21 1 
ATOM   9953  H HG22 . THR   C 2 87  ? 113.708 138.889 92.709  1.00 34.61  ? 88  THR   C HG22 1 
ATOM   9954  H HG23 . THR   C 2 87  ? 113.053 140.104 93.473  1.00 34.61  ? 88  THR   C HG23 1 
ATOM   9955  N N    . GLU   C 2 88  ? 110.526 135.945 94.557  1.00 32.71  ? 89  GLU   C N    1 
ATOM   9956  C CA   . GLU   C 2 88  ? 109.409 135.141 95.037  1.00 32.71  ? 89  GLU   C CA   1 
ATOM   9957  C C    . GLU   C 2 88  ? 109.562 134.823 96.519  1.00 32.71  ? 89  GLU   C C    1 
ATOM   9958  O O    . GLU   C 2 88  ? 108.580 134.833 97.268  1.00 32.71  ? 89  GLU   C O    1 
ATOM   9959  C CB   . GLU   C 2 88  ? 109.313 133.857 94.217  1.00 32.71  ? 89  GLU   C CB   1 
ATOM   9960  C CG   . GLU   C 2 88  ? 108.057 133.056 94.458  1.00 32.71  ? 89  GLU   C CG   1 
ATOM   9961  C CD   . GLU   C 2 88  ? 107.993 131.818 93.589  1.00 32.71  ? 89  GLU   C CD   1 
ATOM   9962  O OE1  . GLU   C 2 88  ? 108.946 131.587 92.814  1.00 32.71  ? 89  GLU   C OE1  1 
ATOM   9963  O OE2  . GLU   C 2 88  ? 106.992 131.077 93.680  1.00 32.71  ? 89  GLU   C OE2  1 
ATOM   9964  H H    . GLU   C 2 88  ? 111.024 135.554 93.975  1.00 32.71  ? 89  GLU   C H    1 
ATOM   9965  H HA   . GLU   C 2 88  ? 108.583 135.636 94.919  1.00 32.71  ? 89  GLU   C HA   1 
ATOM   9966  H HB2  . GLU   C 2 88  ? 109.341 134.086 93.275  1.00 32.71  ? 89  GLU   C HB2  1 
ATOM   9967  H HB3  . GLU   C 2 88  ? 110.068 133.289 94.438  1.00 32.71  ? 89  GLU   C HB3  1 
ATOM   9968  H HG2  . GLU   C 2 88  ? 108.036 132.773 95.386  1.00 32.71  ? 89  GLU   C HG2  1 
ATOM   9969  H HG3  . GLU   C 2 88  ? 107.284 133.607 94.259  1.00 32.71  ? 89  GLU   C HG3  1 
ATOM   9970  N N    . LEU   C 2 89  ? 110.789 134.535 96.955  1.00 29.09  ? 90  LEU   C N    1 
ATOM   9971  C CA   . LEU   C 2 89  ? 111.045 134.282 98.370  1.00 29.09  ? 90  LEU   C CA   1 
ATOM   9972  C C    . LEU   C 2 89  ? 110.772 135.524 99.212  1.00 29.09  ? 90  LEU   C C    1 
ATOM   9973  O O    . LEU   C 2 89  ? 110.187 135.433 100.296 1.00 29.09  ? 90  LEU   C O    1 
ATOM   9974  C CB   . LEU   C 2 89  ? 112.488 133.808 98.547  1.00 29.09  ? 90  LEU   C CB   1 
ATOM   9975  C CG   . LEU   C 2 89  ? 113.018 133.621 99.964  1.00 29.09  ? 90  LEU   C CG   1 
ATOM   9976  C CD1  . LEU   C 2 89  ? 112.044 132.839 100.812 1.00 29.09  ? 90  LEU   C CD1  1 
ATOM   9977  C CD2  . LEU   C 2 89  ? 114.349 132.908 99.911  1.00 29.09  ? 90  LEU   C CD2  1 
ATOM   9978  H H    . LEU   C 2 89  ? 111.486 134.476 96.452  1.00 29.09  ? 90  LEU   C H    1 
ATOM   9979  H HA   . LEU   C 2 89  ? 110.456 133.574 98.674  1.00 29.09  ? 90  LEU   C HA   1 
ATOM   9980  H HB2  . LEU   C 2 89  ? 112.578 132.953 98.099  1.00 29.09  ? 90  LEU   C HB2  1 
ATOM   9981  H HB3  . LEU   C 2 89  ? 113.068 134.453 98.113  1.00 29.09  ? 90  LEU   C HB3  1 
ATOM   9982  H HG   . LEU   C 2 89  ? 113.153 134.490 100.374 1.00 29.09  ? 90  LEU   C HG   1 
ATOM   9983  H HD11 . LEU   C 2 89  ? 111.808 132.022 100.346 1.00 29.09  ? 90  LEU   C HD11 1 
ATOM   9984  H HD12 . LEU   C 2 89  ? 112.466 132.626 101.660 1.00 29.09  ? 90  LEU   C HD12 1 
ATOM   9985  H HD13 . LEU   C 2 89  ? 111.252 133.375 100.963 1.00 29.09  ? 90  LEU   C HD13 1 
ATOM   9986  H HD21 . LEU   C 2 89  ? 114.717 132.862 100.807 1.00 29.09  ? 90  LEU   C HD21 1 
ATOM   9987  H HD22 . LEU   C 2 89  ? 114.212 132.015 99.561  1.00 29.09  ? 90  LEU   C HD22 1 
ATOM   9988  H HD23 . LEU   C 2 89  ? 114.947 133.404 99.330  1.00 29.09  ? 90  LEU   C HD23 1 
ATOM   9989  N N    . ARG   C 2 90  ? 111.185 136.697 98.727  1.00 33.41  ? 91  ARG   C N    1 
ATOM   9990  C CA   . ARG   C 2 90  ? 110.960 137.930 99.476  1.00 33.41  ? 91  ARG   C CA   1 
ATOM   9991  C C    . ARG   C 2 90  ? 109.476 138.194 99.682  1.00 33.41  ? 91  ARG   C C    1 
ATOM   9992  O O    . ARG   C 2 90  ? 109.057 138.622 100.762 1.00 33.41  ? 91  ARG   C O    1 
ATOM   9993  C CB   . ARG   C 2 90  ? 111.603 139.111 98.751  1.00 33.41  ? 91  ARG   C CB   1 
ATOM   9994  C CG   . ARG   C 2 90  ? 113.108 139.217 98.917  1.00 33.41  ? 91  ARG   C CG   1 
ATOM   9995  C CD   . ARG   C 2 90  ? 113.661 140.362 98.087  1.00 33.41  ? 91  ARG   C CD   1 
ATOM   9996  N NE   . ARG   C 2 90  ? 115.070 140.621 98.360  1.00 33.41  ? 91  ARG   C NE   1 
ATOM   9997  C CZ   . ARG   C 2 90  ? 115.515 141.452 99.294  1.00 33.41  ? 91  ARG   C CZ   1 
ATOM   9998  N NH1  . ARG   C 2 90  ? 114.688 142.108 100.091 1.00 33.41  ? 91  ARG   C NH1  1 
ATOM   9999  N NH2  . ARG   C 2 90  ? 116.826 141.630 99.431  1.00 33.41  ? 91  ARG   C NH2  1 
ATOM   10000 H H    . ARG   C 2 90  ? 111.594 136.804 97.978  1.00 33.41  ? 91  ARG   C H    1 
ATOM   10001 H HA   . ARG   C 2 90  ? 111.376 137.853 100.349 1.00 33.41  ? 91  ARG   C HA   1 
ATOM   10002 H HB2  . ARG   C 2 90  ? 111.418 139.028 97.802  1.00 33.41  ? 91  ARG   C HB2  1 
ATOM   10003 H HB3  . ARG   C 2 90  ? 111.211 139.932 99.087  1.00 33.41  ? 91  ARG   C HB3  1 
ATOM   10004 H HG2  . ARG   C 2 90  ? 113.318 139.385 99.848  1.00 33.41  ? 91  ARG   C HG2  1 
ATOM   10005 H HG3  . ARG   C 2 90  ? 113.526 138.393 98.620  1.00 33.41  ? 91  ARG   C HG3  1 
ATOM   10006 H HD2  . ARG   C 2 90  ? 113.575 140.137 97.147  1.00 33.41  ? 91  ARG   C HD2  1 
ATOM   10007 H HD3  . ARG   C 2 90  ? 113.156 141.167 98.278  1.00 33.41  ? 91  ARG   C HD3  1 
ATOM   10008 H HE   . ARG   C 2 90  ? 115.650 140.259 97.840  1.00 33.41  ? 91  ARG   C HE   1 
ATOM   10009 H HH11 . ARG   C 2 90  ? 113.838 142.004 100.015 1.00 33.41  ? 91  ARG   C HH11 1 
ATOM   10010 H HH12 . ARG   C 2 90  ? 115.001 142.640 100.689 1.00 33.41  ? 91  ARG   C HH12 1 
ATOM   10011 H HH21 . ARG   C 2 90  ? 117.374 141.210 98.919  1.00 33.41  ? 91  ARG   C HH21 1 
ATOM   10012 H HH22 . ARG   C 2 90  ? 117.126 142.165 100.033 1.00 33.41  ? 91  ARG   C HH22 1 
ATOM   10013 N N    . ASP   C 2 91  ? 108.665 137.960 98.650  1.00 33.03  ? 92  ASP   C N    1 
ATOM   10014 C CA   . ASP   C 2 91  ? 107.244 138.276 98.742  1.00 33.03  ? 92  ASP   C CA   1 
ATOM   10015 C C    . ASP   C 2 91  ? 106.564 137.492 99.855  1.00 33.03  ? 92  ASP   C C    1 
ATOM   10016 O O    . ASP   C 2 91  ? 105.561 137.951 100.413 1.00 33.03  ? 92  ASP   C O    1 
ATOM   10017 C CB   . ASP   C 2 91  ? 106.567 137.993 97.403  1.00 33.03  ? 92  ASP   C CB   1 
ATOM   10018 C CG   . ASP   C 2 91  ? 107.268 138.669 96.245  1.00 33.03  ? 92  ASP   C CG   1 
ATOM   10019 O OD1  . ASP   C 2 91  ? 107.806 139.779 96.444  1.00 33.03  ? 92  ASP   C OD1  1 
ATOM   10020 O OD2  . ASP   C 2 91  ? 107.292 138.089 95.141  1.00 33.03  ? 92  ASP   C OD2  1 
ATOM   10021 H H    . ASP   C 2 91  ? 108.911 137.622 97.899  1.00 33.03  ? 92  ASP   C H    1 
ATOM   10022 H HA   . ASP   C 2 91  ? 107.141 139.220 98.936  1.00 33.03  ? 92  ASP   C HA   1 
ATOM   10023 H HB2  . ASP   C 2 91  ? 106.576 137.036 97.241  1.00 33.03  ? 92  ASP   C HB2  1 
ATOM   10024 H HB3  . ASP   C 2 91  ? 105.653 138.316 97.434  1.00 33.03  ? 92  ASP   C HB3  1 
ATOM   10025 N N    . ILE   C 2 92  ? 107.081 136.307 100.181 1.00 31.61  ? 93  ILE   C N    1 
ATOM   10026 C CA   . ILE   C 2 92  ? 106.513 135.521 101.271 1.00 31.61  ? 93  ILE   C CA   1 
ATOM   10027 C C    . ILE   C 2 92  ? 106.874 136.143 102.613 1.00 31.61  ? 93  ILE   C C    1 
ATOM   10028 O O    . ILE   C 2 92  ? 106.000 136.439 103.435 1.00 31.61  ? 93  ILE   C O    1 
ATOM   10029 C CB   . ILE   C 2 92  ? 106.999 134.064 101.188 1.00 31.61  ? 93  ILE   C CB   1 
ATOM   10030 C CG1  . ILE   C 2 92  ? 106.580 133.431 99.861  1.00 31.61  ? 93  ILE   C CG1  1 
ATOM   10031 C CG2  . ILE   C 2 92  ? 106.446 133.267 102.352 1.00 31.61  ? 93  ILE   C CG2  1 
ATOM   10032 C CD1  . ILE   C 2 92  ? 107.362 132.189 99.513  1.00 31.61  ? 93  ILE   C CD1  1 
ATOM   10033 H H    . ILE   C 2 92  ? 107.753 135.940 99.789  1.00 31.61  ? 93  ILE   C H    1 
ATOM   10034 H HA   . ILE   C 2 92  ? 105.546 135.519 101.188 1.00 31.61  ? 93  ILE   C HA   1 
ATOM   10035 H HB   . ILE   C 2 92  ? 107.968 134.058 101.242 1.00 31.61  ? 93  ILE   C HB   1 
ATOM   10036 H HG12 . ILE   C 2 92  ? 105.643 133.186 99.915  1.00 31.61  ? 93  ILE   C HG12 1 
ATOM   10037 H HG13 . ILE   C 2 92  ? 106.714 134.070 99.145  1.00 31.61  ? 93  ILE   C HG13 1 
ATOM   10038 H HG21 . ILE   C 2 92  ? 106.548 132.321 102.167 1.00 31.61  ? 93  ILE   C HG21 1 
ATOM   10039 H HG22 . ILE   C 2 92  ? 105.508 133.483 102.461 1.00 31.61  ? 93  ILE   C HG22 1 
ATOM   10040 H HG23 . ILE   C 2 92  ? 106.934 133.501 103.157 1.00 31.61  ? 93  ILE   C HG23 1 
ATOM   10041 H HD11 . ILE   C 2 92  ? 106.975 131.788 98.719  1.00 31.61  ? 93  ILE   C HD11 1 
ATOM   10042 H HD12 . ILE   C 2 92  ? 108.285 132.435 99.342  1.00 31.61  ? 93  ILE   C HD12 1 
ATOM   10043 H HD13 . ILE   C 2 92  ? 107.319 131.565 100.252 1.00 31.61  ? 93  ILE   C HD13 1 
ATOM   10044 N N    . CYS   C 2 93  ? 108.170 136.359 102.847 1.00 31.33  ? 94  CYS   C N    1 
ATOM   10045 C CA   . CYS   C 2 93  ? 108.614 136.883 104.133 1.00 31.33  ? 94  CYS   C CA   1 
ATOM   10046 C C    . CYS   C 2 93  ? 107.954 138.219 104.437 1.00 31.33  ? 94  CYS   C C    1 
ATOM   10047 O O    . CYS   C 2 93  ? 107.553 138.475 105.577 1.00 31.33  ? 94  CYS   C O    1 
ATOM   10048 C CB   . CYS   C 2 93  ? 110.134 137.020 104.143 1.00 31.33  ? 94  CYS   C CB   1 
ATOM   10049 S SG   . CYS   C 2 93  ? 111.024 135.454 104.053 1.00 31.33  ? 94  CYS   C SG   1 
ATOM   10050 H H    . CYS   C 2 93  ? 108.803 136.211 102.285 1.00 31.33  ? 94  CYS   C H    1 
ATOM   10051 H HA   . CYS   C 2 93  ? 108.363 136.260 104.833 1.00 31.33  ? 94  CYS   C HA   1 
ATOM   10052 H HB2  . CYS   C 2 93  ? 110.401 137.554 103.379 1.00 31.33  ? 94  CYS   C HB2  1 
ATOM   10053 H HB3  . CYS   C 2 93  ? 110.402 137.467 104.961 1.00 31.33  ? 94  CYS   C HB3  1 
ATOM   10054 H HG   . CYS   C 2 93  ? 110.732 134.898 103.030 1.00 31.33  ? 94  CYS   C HG   1 
ATOM   10055 N N    . ASN   C 2 94  ? 107.827 139.084 103.431 1.00 34.25  ? 95  ASN   C N    1 
ATOM   10056 C CA   . ASN   C 2 94  ? 107.157 140.361 103.646 1.00 34.25  ? 95  ASN   C CA   1 
ATOM   10057 C C    . ASN   C 2 94  ? 105.709 140.154 104.065 1.00 34.25  ? 95  ASN   C C    1 
ATOM   10058 O O    . ASN   C 2 94  ? 105.211 140.841 104.963 1.00 34.25  ? 95  ASN   C O    1 
ATOM   10059 C CB   . ASN   C 2 94  ? 107.230 141.212 102.380 1.00 34.25  ? 95  ASN   C CB   1 
ATOM   10060 C CG   . ASN   C 2 94  ? 108.624 141.731 102.107 1.00 34.25  ? 95  ASN   C CG   1 
ATOM   10061 O OD1  . ASN   C 2 94  ? 109.600 141.252 102.681 1.00 34.25  ? 95  ASN   C OD1  1 
ATOM   10062 N ND2  . ASN   C 2 94  ? 108.724 142.717 101.224 1.00 34.25  ? 95  ASN   C ND2  1 
ATOM   10063 H H    . ASN   C 2 94  ? 108.112 138.957 102.629 1.00 34.25  ? 95  ASN   C H    1 
ATOM   10064 H HA   . ASN   C 2 94  ? 107.609 140.841 104.357 1.00 34.25  ? 95  ASN   C HA   1 
ATOM   10065 H HB2  . ASN   C 2 94  ? 106.958 140.672 101.622 1.00 34.25  ? 95  ASN   C HB2  1 
ATOM   10066 H HB3  . ASN   C 2 94  ? 106.637 141.974 102.475 1.00 34.25  ? 95  ASN   C HB3  1 
ATOM   10067 H HD21 . ASN   C 2 94  ? 108.019 143.026 100.842 1.00 34.25  ? 95  ASN   C HD21 1 
ATOM   10068 H HD22 . ASN   C 2 94  ? 109.495 143.047 101.034 1.00 34.25  ? 95  ASN   C HD22 1 
ATOM   10069 N N    . ASP   C 2 95  ? 105.015 139.214 103.422 1.00 36.14  ? 96  ASP   C N    1 
ATOM   10070 C CA   . ASP   C 2 95  ? 103.623 138.954 103.771 1.00 36.14  ? 96  ASP   C CA   1 
ATOM   10071 C C    . ASP   C 2 95  ? 103.504 138.450 105.204 1.00 36.14  ? 96  ASP   C C    1 
ATOM   10072 O O    . ASP   C 2 95  ? 102.591 138.843 105.938 1.00 36.14  ? 96  ASP   C O    1 
ATOM   10073 C CB   . ASP   C 2 95  ? 103.018 137.951 102.791 1.00 36.14  ? 96  ASP   C CB   1 
ATOM   10074 C CG   . ASP   C 2 95  ? 101.541 137.724 103.030 1.00 36.14  ? 96  ASP   C CG   1 
ATOM   10075 O OD1  . ASP   C 2 95  ? 100.800 138.721 103.153 1.00 36.14  ? 96  ASP   C OD1  1 
ATOM   10076 O OD2  . ASP   C 2 95  ? 101.118 136.550 103.087 1.00 36.14  ? 96  ASP   C OD2  1 
ATOM   10077 H H    . ASP   C 2 95  ? 105.325 138.723 102.787 1.00 36.14  ? 96  ASP   C H    1 
ATOM   10078 H HA   . ASP   C 2 95  ? 103.120 139.782 103.702 1.00 36.14  ? 96  ASP   C HA   1 
ATOM   10079 H HB2  . ASP   C 2 95  ? 103.130 138.285 101.887 1.00 36.14  ? 96  ASP   C HB2  1 
ATOM   10080 H HB3  . ASP   C 2 95  ? 103.472 137.100 102.890 1.00 36.14  ? 96  ASP   C HB3  1 
ATOM   10081 N N    . VAL   C 2 96  ? 104.418 137.569 105.619 1.00 33.20  ? 97  VAL   C N    1 
ATOM   10082 C CA   . VAL   C 2 96  ? 104.422 137.104 107.005 1.00 33.20  ? 97  VAL   C CA   1 
ATOM   10083 C C    . VAL   C 2 96  ? 104.652 138.274 107.954 1.00 33.20  ? 97  VAL   C C    1 
ATOM   10084 O O    . VAL   C 2 96  ? 103.902 138.476 108.915 1.00 33.20  ? 97  VAL   C O    1 
ATOM   10085 C CB   . VAL   C 2 96  ? 105.491 136.015 107.204 1.00 33.20  ? 97  VAL   C CB   1 
ATOM   10086 C CG1  . VAL   C 2 96  ? 105.504 135.549 108.648 1.00 33.20  ? 97  VAL   C CG1  1 
ATOM   10087 C CG2  . VAL   C 2 96  ? 105.238 134.857 106.267 1.00 33.20  ? 97  VAL   C CG2  1 
ATOM   10088 H H    . VAL   C 2 96  ? 105.034 137.229 105.124 1.00 33.20  ? 97  VAL   C H    1 
ATOM   10089 H HA   . VAL   C 2 96  ? 103.558 136.716 107.211 1.00 33.20  ? 97  VAL   C HA   1 
ATOM   10090 H HB   . VAL   C 2 96  ? 106.364 136.386 106.997 1.00 33.20  ? 97  VAL   C HB   1 
ATOM   10091 H HG11 . VAL   C 2 96  ? 105.494 134.581 108.673 1.00 33.20  ? 97  VAL   C HG11 1 
ATOM   10092 H HG12 . VAL   C 2 96  ? 104.717 135.892 109.099 1.00 33.20  ? 97  VAL   C HG12 1 
ATOM   10093 H HG13 . VAL   C 2 96  ? 106.304 135.886 109.077 1.00 33.20  ? 97  VAL   C HG13 1 
ATOM   10094 H HG21 . VAL   C 2 96  ? 105.576 135.086 105.388 1.00 33.20  ? 97  VAL   C HG21 1 
ATOM   10095 H HG22 . VAL   C 2 96  ? 104.284 134.696 106.223 1.00 33.20  ? 97  VAL   C HG22 1 
ATOM   10096 H HG23 . VAL   C 2 96  ? 105.690 134.068 106.599 1.00 33.20  ? 97  VAL   C HG23 1 
ATOM   10097 N N    . LEU   C 2 97  ? 105.691 139.067 107.690 1.00 34.11  ? 98  LEU   C N    1 
ATOM   10098 C CA   . LEU   C 2 97  ? 106.051 140.144 108.604 1.00 34.11  ? 98  LEU   C CA   1 
ATOM   10099 C C    . LEU   C 2 97  ? 104.934 141.172 108.715 1.00 34.11  ? 98  LEU   C C    1 
ATOM   10100 O O    . LEU   C 2 97  ? 104.613 141.630 109.817 1.00 34.11  ? 98  LEU   C O    1 
ATOM   10101 C CB   . LEU   C 2 97  ? 107.348 140.802 108.142 1.00 34.11  ? 98  LEU   C CB   1 
ATOM   10102 C CG   . LEU   C 2 97  ? 108.580 139.900 108.228 1.00 34.11  ? 98  LEU   C CG   1 
ATOM   10103 C CD1  . LEU   C 2 97  ? 109.738 140.494 107.448 1.00 34.11  ? 98  LEU   C CD1  1 
ATOM   10104 C CD2  . LEU   C 2 97  ? 108.971 139.676 109.674 1.00 34.11  ? 98  LEU   C CD2  1 
ATOM   10105 H H    . LEU   C 2 97  ? 106.196 139.001 106.998 1.00 34.11  ? 98  LEU   C H    1 
ATOM   10106 H HA   . LEU   C 2 97  ? 106.198 139.771 109.486 1.00 34.11  ? 98  LEU   C HA   1 
ATOM   10107 H HB2  . LEU   C 2 97  ? 107.245 141.073 107.217 1.00 34.11  ? 98  LEU   C HB2  1 
ATOM   10108 H HB3  . LEU   C 2 97  ? 107.514 141.580 108.694 1.00 34.11  ? 98  LEU   C HB3  1 
ATOM   10109 H HG   . LEU   C 2 97  ? 108.367 139.037 107.839 1.00 34.11  ? 98  LEU   C HG   1 
ATOM   10110 H HD11 . LEU   C 2 97  ? 109.501 140.528 106.508 1.00 34.11  ? 98  LEU   C HD11 1 
ATOM   10111 H HD12 . LEU   C 2 97  ? 110.521 139.935 107.573 1.00 34.11  ? 98  LEU   C HD12 1 
ATOM   10112 H HD13 . LEU   C 2 97  ? 109.914 141.389 107.779 1.00 34.11  ? 98  LEU   C HD13 1 
ATOM   10113 H HD21 . LEU   C 2 97  ? 108.282 139.152 110.110 1.00 34.11  ? 98  LEU   C HD21 1 
ATOM   10114 H HD22 . LEU   C 2 97  ? 109.061 140.537 110.111 1.00 34.11  ? 98  LEU   C HD22 1 
ATOM   10115 H HD23 . LEU   C 2 97  ? 109.815 139.200 109.701 1.00 34.11  ? 98  LEU   C HD23 1 
ATOM   10116 N N    . SER   C 2 98  ? 104.328 141.550 107.590 1.00 39.61  ? 99  SER   C N    1 
ATOM   10117 C CA   . SER   C 2 98  ? 103.211 142.486 107.652 1.00 39.61  ? 99  SER   C CA   1 
ATOM   10118 C C    . SER   C 2 98  ? 102.035 141.874 108.399 1.00 39.61  ? 99  SER   C C    1 
ATOM   10119 O O    . SER   C 2 98  ? 101.257 142.587 109.041 1.00 39.61  ? 99  SER   C O    1 
ATOM   10120 C CB   . SER   C 2 98  ? 102.791 142.905 106.244 1.00 39.61  ? 99  SER   C CB   1 
ATOM   10121 O OG   . SER   C 2 98  ? 102.020 141.895 105.620 1.00 39.61  ? 99  SER   C OG   1 
ATOM   10122 H H    . SER   C 2 98  ? 104.540 141.288 106.799 1.00 39.61  ? 99  SER   C H    1 
ATOM   10123 H HA   . SER   C 2 98  ? 103.489 143.282 108.132 1.00 39.61  ? 99  SER   C HA   1 
ATOM   10124 H HB2  . SER   C 2 98  ? 102.262 143.716 106.299 1.00 39.61  ? 99  SER   C HB2  1 
ATOM   10125 H HB3  . SER   C 2 98  ? 103.587 143.065 105.714 1.00 39.61  ? 99  SER   C HB3  1 
ATOM   10126 H HG   . SER   C 2 98  ? 102.465 141.185 105.564 1.00 39.61  ? 99  SER   C HG   1 
ATOM   10127 N N    . LEU   C 2 99  ? 101.886 140.552 108.319 1.00 42.23  ? 100 LEU   C N    1 
ATOM   10128 C CA   . LEU   C 2 99  ? 100.806 139.887 109.037 1.00 42.23  ? 100 LEU   C CA   1 
ATOM   10129 C C    . LEU   C 2 99  ? 101.043 139.919 110.541 1.00 42.23  ? 100 LEU   C C    1 
ATOM   10130 O O    . LEU   C 2 99  ? 100.106 140.138 111.318 1.00 42.23  ? 100 LEU   C O    1 
ATOM   10131 C CB   . LEU   C 2 99  ? 100.666 138.448 108.541 1.00 42.23  ? 100 LEU   C CB   1 
ATOM   10132 C CG   . LEU   C 2 99  ? 99.350  137.736 108.852 1.00 42.23  ? 100 LEU   C CG   1 
ATOM   10133 C CD1  . LEU   C 2 99  ? 98.176  138.468 108.222 1.00 42.23  ? 100 LEU   C CD1  1 
ATOM   10134 C CD2  . LEU   C 2 99  ? 99.405  136.300 108.367 1.00 42.23  ? 100 LEU   C CD2  1 
ATOM   10135 H H    . LEU   C 2 99  ? 102.391 140.025 107.863 1.00 42.23  ? 100 LEU   C H    1 
ATOM   10136 H HA   . LEU   C 2 99  ? 99.977  140.356 108.855 1.00 42.23  ? 100 LEU   C HA   1 
ATOM   10137 H HB2  . LEU   C 2 99  ? 100.769 138.450 107.577 1.00 42.23  ? 100 LEU   C HB2  1 
ATOM   10138 H HB3  . LEU   C 2 99  ? 101.378 137.922 108.938 1.00 42.23  ? 100 LEU   C HB3  1 
ATOM   10139 H HG   . LEU   C 2 99  ? 99.217  137.723 109.813 1.00 42.23  ? 100 LEU   C HG   1 
ATOM   10140 H HD11 . LEU   C 2 99  ? 97.392  137.899 108.265 1.00 42.23  ? 100 LEU   C HD11 1 
ATOM   10141 H HD12 . LEU   C 2 99  ? 98.015  139.290 108.710 1.00 42.23  ? 100 LEU   C HD12 1 
ATOM   10142 H HD13 . LEU   C 2 99  ? 98.389  138.667 107.296 1.00 42.23  ? 100 LEU   C HD13 1 
ATOM   10143 H HD21 . LEU   C 2 99  ? 98.571  135.860 108.593 1.00 42.23  ? 100 LEU   C HD21 1 
ATOM   10144 H HD22 . LEU   C 2 99  ? 99.532  136.297 107.405 1.00 42.23  ? 100 LEU   C HD22 1 
ATOM   10145 H HD23 . LEU   C 2 99  ? 100.147 135.849 108.801 1.00 42.23  ? 100 LEU   C HD23 1 
ATOM   10146 N N    . LEU   C 2 100 ? 102.286 139.697 110.973 1.00 38.09  ? 101 LEU   C N    1 
ATOM   10147 C CA   . LEU   C 2 100 ? 102.603 139.766 112.395 1.00 38.09  ? 101 LEU   C CA   1 
ATOM   10148 C C    . LEU   C 2 100 ? 102.343 141.162 112.943 1.00 38.09  ? 101 LEU   C C    1 
ATOM   10149 O O    . LEU   C 2 100 ? 101.652 141.335 113.952 1.00 38.09  ? 101 LEU   C O    1 
ATOM   10150 C CB   . LEU   C 2 100 ? 104.066 139.378 112.626 1.00 38.09  ? 101 LEU   C CB   1 
ATOM   10151 C CG   . LEU   C 2 100 ? 104.486 137.936 112.365 1.00 38.09  ? 101 LEU   C CG   1 
ATOM   10152 C CD1  . LEU   C 2 100 ? 105.996 137.820 112.396 1.00 38.09  ? 101 LEU   C CD1  1 
ATOM   10153 C CD2  . LEU   C 2 100 ? 103.870 137.016 113.393 1.00 38.09  ? 101 LEU   C CD2  1 
ATOM   10154 H H    . LEU   C 2 100 ? 102.955 139.504 110.467 1.00 38.09  ? 101 LEU   C H    1 
ATOM   10155 H HA   . LEU   C 2 100 ? 102.040 139.142 112.879 1.00 38.09  ? 101 LEU   C HA   1 
ATOM   10156 H HB2  . LEU   C 2 100 ? 104.616 139.938 112.056 1.00 38.09  ? 101 LEU   C HB2  1 
ATOM   10157 H HB3  . LEU   C 2 100 ? 104.279 139.568 113.553 1.00 38.09  ? 101 LEU   C HB3  1 
ATOM   10158 H HG   . LEU   C 2 100 ? 104.177 137.662 111.487 1.00 38.09  ? 101 LEU   C HG   1 
ATOM   10159 H HD11 . LEU   C 2 100 ? 106.244 136.897 112.231 1.00 38.09  ? 101 LEU   C HD11 1 
ATOM   10160 H HD12 . LEU   C 2 100 ? 106.369 138.391 111.707 1.00 38.09  ? 101 LEU   C HD12 1 
ATOM   10161 H HD13 . LEU   C 2 100 ? 106.315 138.100 113.268 1.00 38.09  ? 101 LEU   C HD13 1 
ATOM   10162 H HD21 . LEU   C 2 100 ? 104.066 136.098 113.154 1.00 38.09  ? 101 LEU   C HD21 1 
ATOM   10163 H HD22 . LEU   C 2 100 ? 104.249 137.222 114.262 1.00 38.09  ? 101 LEU   C HD22 1 
ATOM   10164 H HD23 . LEU   C 2 100 ? 102.913 137.157 113.408 1.00 38.09  ? 101 LEU   C HD23 1 
ATOM   10165 N N    . GLU   C 2 101 ? 102.881 142.177 112.268 1.00 42.92  ? 102 GLU   C N    1 
ATOM   10166 C CA   . GLU   C 2 101 ? 102.926 143.514 112.843 1.00 42.92  ? 102 GLU   C CA   1 
ATOM   10167 C C    . GLU   C 2 101 ? 101.593 144.239 112.717 1.00 42.92  ? 102 GLU   C C    1 
ATOM   10168 O O    . GLU   C 2 101 ? 101.402 145.286 113.345 1.00 42.92  ? 102 GLU   C O    1 
ATOM   10169 C CB   . GLU   C 2 101 ? 104.040 144.316 112.171 1.00 42.92  ? 102 GLU   C CB   1 
ATOM   10170 C CG   . GLU   C 2 101 ? 105.430 143.720 112.390 1.00 42.92  ? 102 GLU   C CG   1 
ATOM   10171 C CD   . GLU   C 2 101 ? 106.460 144.212 111.391 1.00 42.92  ? 102 GLU   C CD   1 
ATOM   10172 O OE1  . GLU   C 2 101 ? 106.067 144.792 110.357 1.00 42.92  ? 102 GLU   C OE1  1 
ATOM   10173 O OE2  . GLU   C 2 101 ? 107.667 144.013 111.637 1.00 42.92  ? 102 GLU   C OE2  1 
ATOM   10174 H H    . GLU   C 2 101 ? 103.226 142.116 111.484 1.00 42.92  ? 102 GLU   C H    1 
ATOM   10175 H HA   . GLU   C 2 101 ? 103.139 143.442 113.788 1.00 42.92  ? 102 GLU   C HA   1 
ATOM   10176 H HB2  . GLU   C 2 101 ? 103.870 144.340 111.216 1.00 42.92  ? 102 GLU   C HB2  1 
ATOM   10177 H HB3  . GLU   C 2 101 ? 104.041 145.218 112.529 1.00 42.92  ? 102 GLU   C HB3  1 
ATOM   10178 H HG2  . GLU   C 2 101 ? 105.739 143.963 113.277 1.00 42.92  ? 102 GLU   C HG2  1 
ATOM   10179 H HG3  . GLU   C 2 101 ? 105.378 142.754 112.312 1.00 42.92  ? 102 GLU   C HG3  1 
ATOM   10180 N N    . LYS   C 2 102 ? 100.665 143.709 111.923 1.00 47.02  ? 103 LYS   C N    1 
ATOM   10181 C CA   . LYS   C 2 102 ? 99.394  144.386 111.699 1.00 47.02  ? 103 LYS   C CA   1 
ATOM   10182 C C    . LYS   C 2 102 ? 98.266  143.825 112.558 1.00 47.02  ? 103 LYS   C C    1 
ATOM   10183 O O    . LYS   C 2 102 ? 97.371  144.573 112.965 1.00 47.02  ? 103 LYS   C O    1 
ATOM   10184 C CB   . LYS   C 2 102 ? 99.008  144.299 110.220 1.00 47.02  ? 103 LYS   C CB   1 
ATOM   10185 C CG   . LYS   C 2 102 ? 97.664  144.941 109.881 1.00 47.02  ? 103 LYS   C CG   1 
ATOM   10186 C CD   . LYS   C 2 102 ? 97.567  146.385 110.365 1.00 47.02  ? 103 LYS   C CD   1 
ATOM   10187 C CE   . LYS   C 2 102 ? 98.604  147.280 109.704 1.00 47.02  ? 103 LYS   C CE   1 
ATOM   10188 N NZ   . LYS   C 2 102 ? 98.414  147.353 108.231 1.00 47.02  ? 103 LYS   C NZ   1 
ATOM   10189 H H    . LYS   C 2 102 ? 100.748 142.964 111.503 1.00 47.02  ? 103 LYS   C H    1 
ATOM   10190 H HA   . LYS   C 2 102 ? 99.498  145.323 111.924 1.00 47.02  ? 103 LYS   C HA   1 
ATOM   10191 H HB2  . LYS   C 2 102 ? 99.691  144.741 109.692 1.00 47.02  ? 103 LYS   C HB2  1 
ATOM   10192 H HB3  . LYS   C 2 102 ? 98.958  143.364 109.967 1.00 47.02  ? 103 LYS   C HB3  1 
ATOM   10193 H HG2  . LYS   C 2 102 ? 97.548  144.940 108.919 1.00 47.02  ? 103 LYS   C HG2  1 
ATOM   10194 H HG3  . LYS   C 2 102 ? 96.952  144.434 110.300 1.00 47.02  ? 103 LYS   C HG3  1 
ATOM   10195 H HD2  . LYS   C 2 102 ? 96.689  146.732 110.141 1.00 47.02  ? 103 LYS   C HD2  1 
ATOM   10196 H HD3  . LYS   C 2 102 ? 97.700  146.420 111.324 1.00 47.02  ? 103 LYS   C HD3  1 
ATOM   10197 H HE2  . LYS   C 2 102 ? 98.523  148.177 110.062 1.00 47.02  ? 103 LYS   C HE2  1 
ATOM   10198 H HE3  . LYS   C 2 102 ? 99.493  146.934 109.879 1.00 47.02  ? 103 LYS   C HE3  1 
ATOM   10199 H HZ1  . LYS   C 2 102 ? 99.040  147.873 107.869 1.00 47.02  ? 103 LYS   C HZ1  1 
ATOM   10200 H HZ2  . LYS   C 2 102 ? 98.473  146.540 107.875 1.00 47.02  ? 103 LYS   C HZ2  1 
ATOM   10201 H HZ3  . LYS   C 2 102 ? 97.613  147.694 108.045 1.00 47.02  ? 103 LYS   C HZ3  1 
ATOM   10202 N N    . PHE   C 2 103 ? 98.280  142.524 112.834 1.00 48.36  ? 104 PHE   C N    1 
ATOM   10203 C CA   . PHE   C 2 103 ? 97.193  141.866 113.550 1.00 48.36  ? 104 PHE   C CA   1 
ATOM   10204 C C    . PHE   C 2 103 ? 97.636  141.144 114.810 1.00 48.36  ? 104 PHE   C C    1 
ATOM   10205 O O    . PHE   C 2 103 ? 96.995  141.291 115.852 1.00 48.36  ? 104 PHE   C O    1 
ATOM   10206 C CB   . PHE   C 2 103 ? 96.492  140.864 112.625 1.00 48.36  ? 104 PHE   C CB   1 
ATOM   10207 C CG   . PHE   C 2 103 ? 95.889  141.488 111.404 1.00 48.36  ? 104 PHE   C CG   1 
ATOM   10208 C CD1  . PHE   C 2 103 ? 94.656  142.111 111.468 1.00 48.36  ? 104 PHE   C CD1  1 
ATOM   10209 C CD2  . PHE   C 2 103 ? 96.551  141.445 110.190 1.00 48.36  ? 104 PHE   C CD2  1 
ATOM   10210 C CE1  . PHE   C 2 103 ? 94.095  142.684 110.345 1.00 48.36  ? 104 PHE   C CE1  1 
ATOM   10211 C CE2  . PHE   C 2 103 ? 95.996  142.016 109.063 1.00 48.36  ? 104 PHE   C CE2  1 
ATOM   10212 C CZ   . PHE   C 2 103 ? 94.766  142.637 109.141 1.00 48.36  ? 104 PHE   C CZ   1 
ATOM   10213 H H    . PHE   C 2 103 ? 98.921  141.992 112.616 1.00 48.36  ? 104 PHE   C H    1 
ATOM   10214 H HA   . PHE   C 2 103 ? 96.538  142.533 113.811 1.00 48.36  ? 104 PHE   C HA   1 
ATOM   10215 H HB2  . PHE   C 2 103 ? 97.142  140.208 112.330 1.00 48.36  ? 104 PHE   C HB2  1 
ATOM   10216 H HB3  . PHE   C 2 103 ? 95.781  140.424 113.118 1.00 48.36  ? 104 PHE   C HB3  1 
ATOM   10217 H HD1  . PHE   C 2 103 ? 94.201  142.145 112.277 1.00 48.36  ? 104 PHE   C HD1  1 
ATOM   10218 H HD2  . PHE   C 2 103 ? 97.381  141.028 110.133 1.00 48.36  ? 104 PHE   C HD2  1 
ATOM   10219 H HE1  . PHE   C 2 103 ? 93.266  143.101 110.401 1.00 48.36  ? 104 PHE   C HE1  1 
ATOM   10220 H HE2  . PHE   C 2 103 ? 96.450  141.983 108.252 1.00 48.36  ? 104 PHE   C HE2  1 
ATOM   10221 H HZ   . PHE   C 2 103 ? 94.390  143.022 108.383 1.00 48.36  ? 104 PHE   C HZ   1 
ATOM   10222 N N    . LEU   C 2 104 ? 98.714  140.363 114.746 1.00 43.37  ? 105 LEU   C N    1 
ATOM   10223 C CA   . LEU   C 2 104 ? 99.036  139.454 115.841 1.00 43.37  ? 105 LEU   C CA   1 
ATOM   10224 C C    . LEU   C 2 104 ? 99.727  140.175 116.991 1.00 43.37  ? 105 LEU   C C    1 
ATOM   10225 O O    . LEU   C 2 104 ? 99.188  140.254 118.100 1.00 43.37  ? 105 LEU   C O    1 
ATOM   10226 C CB   . LEU   C 2 104 ? 99.914  138.311 115.323 1.00 43.37  ? 105 LEU   C CB   1 
ATOM   10227 C CG   . LEU   C 2 104 ? 99.254  137.400 114.286 1.00 43.37  ? 105 LEU   C CG   1 
ATOM   10228 C CD1  . LEU   C 2 104 ? 100.238 136.359 113.787 1.00 43.37  ? 105 LEU   C CD1  1 
ATOM   10229 C CD2  . LEU   C 2 104 ? 98.016  136.737 114.861 1.00 43.37  ? 105 LEU   C CD2  1 
ATOM   10230 H H    . LEU   C 2 104 ? 99.267  140.342 114.089 1.00 43.37  ? 105 LEU   C H    1 
ATOM   10231 H HA   . LEU   C 2 104 ? 98.215  139.072 116.186 1.00 43.37  ? 105 LEU   C HA   1 
ATOM   10232 H HB2  . LEU   C 2 104 ? 100.706 138.693 114.913 1.00 43.37  ? 105 LEU   C HB2  1 
ATOM   10233 H HB3  . LEU   C 2 104 ? 100.173 137.756 116.075 1.00 43.37  ? 105 LEU   C HB3  1 
ATOM   10234 H HG   . LEU   C 2 104 ? 98.979  137.938 113.526 1.00 43.37  ? 105 LEU   C HG   1 
ATOM   10235 H HD11 . LEU   C 2 104 ? 99.745  135.612 113.413 1.00 43.37  ? 105 LEU   C HD11 1 
ATOM   10236 H HD12 . LEU   C 2 104 ? 100.797 136.758 113.104 1.00 43.37  ? 105 LEU   C HD12 1 
ATOM   10237 H HD13 . LEU   C 2 104 ? 100.783 136.056 114.530 1.00 43.37  ? 105 LEU   C HD13 1 
ATOM   10238 H HD21 . LEU   C 2 104 ? 97.699  136.066 114.237 1.00 43.37  ? 105 LEU   C HD21 1 
ATOM   10239 H HD22 . LEU   C 2 104 ? 97.332  137.409 114.999 1.00 43.37  ? 105 LEU   C HD22 1 
ATOM   10240 H HD23 . LEU   C 2 104 ? 98.248  136.320 115.706 1.00 43.37  ? 105 LEU   C HD23 1 
ATOM   10241 N N    . ILE   C 2 105 ? 100.925 140.711 116.744 1.00 42.02  ? 106 ILE   C N    1 
ATOM   10242 C CA   . ILE   C 2 105 ? 101.700 141.317 117.829 1.00 42.02  ? 106 ILE   C CA   1 
ATOM   10243 C C    . ILE   C 2 105 ? 100.914 142.416 118.527 1.00 42.02  ? 106 ILE   C C    1 
ATOM   10244 O O    . ILE   C 2 105 ? 100.957 142.486 119.764 1.00 42.02  ? 106 ILE   C O    1 
ATOM   10245 C CB   . ILE   C 2 105 ? 103.062 141.792 117.306 1.00 42.02  ? 106 ILE   C CB   1 
ATOM   10246 C CG1  . ILE   C 2 105 ? 103.914 140.590 116.895 1.00 42.02  ? 106 ILE   C CG1  1 
ATOM   10247 C CG2  . ILE   C 2 105 ? 103.773 142.612 118.368 1.00 42.02  ? 106 ILE   C CG2  1 
ATOM   10248 C CD1  . ILE   C 2 105 ? 105.173 140.959 116.143 1.00 42.02  ? 106 ILE   C CD1  1 
ATOM   10249 H H    . ILE   C 2 105 ? 101.305 140.736 115.973 1.00 42.02  ? 106 ILE   C H    1 
ATOM   10250 H HA   . ILE   C 2 105 ? 101.875 140.631 118.492 1.00 42.02  ? 106 ILE   C HA   1 
ATOM   10251 H HB   . ILE   C 2 105 ? 102.919 142.351 116.526 1.00 42.02  ? 106 ILE   C HB   1 
ATOM   10252 H HG12 . ILE   C 2 105 ? 104.178 140.108 117.694 1.00 42.02  ? 106 ILE   C HG12 1 
ATOM   10253 H HG13 . ILE   C 2 105 ? 103.387 140.012 116.322 1.00 42.02  ? 106 ILE   C HG13 1 
ATOM   10254 H HG21 . ILE   C 2 105 ? 104.703 142.721 118.122 1.00 42.02  ? 106 ILE   C HG21 1 
ATOM   10255 H HG22 . ILE   C 2 105 ? 103.708 142.146 119.217 1.00 42.02  ? 106 ILE   C HG22 1 
ATOM   10256 H HG23 . ILE   C 2 105 ? 103.347 143.481 118.435 1.00 42.02  ? 106 ILE   C HG23 1 
ATOM   10257 H HD11 . ILE   C 2 105 ? 105.568 140.152 115.776 1.00 42.02  ? 106 ILE   C HD11 1 
ATOM   10258 H HD12 . ILE   C 2 105 ? 105.797 141.381 116.754 1.00 42.02  ? 106 ILE   C HD12 1 
ATOM   10259 H HD13 . ILE   C 2 105 ? 104.945 141.571 115.426 1.00 42.02  ? 106 ILE   C HD13 1 
ATOM   10260 N N    . PRO   C 2 106 ? 100.191 143.296 117.832 1.00 47.84  ? 107 PRO   C N    1 
ATOM   10261 C CA   . PRO   C 2 106 ? 99.441  144.342 118.543 1.00 47.84  ? 107 PRO   C CA   1 
ATOM   10262 C C    . PRO   C 2 106 ? 98.442  143.802 119.549 1.00 47.84  ? 107 PRO   C C    1 
ATOM   10263 O O    . PRO   C 2 106 ? 98.154  144.488 120.537 1.00 47.84  ? 107 PRO   C O    1 
ATOM   10264 C CB   . PRO   C 2 106 ? 98.736  145.098 117.408 1.00 47.84  ? 107 PRO   C CB   1 
ATOM   10265 C CG   . PRO   C 2 106 ? 99.591  144.871 116.220 1.00 47.84  ? 107 PRO   C CG   1 
ATOM   10266 C CD   . PRO   C 2 106 ? 100.140 143.482 116.373 1.00 47.84  ? 107 PRO   C CD   1 
ATOM   10267 H HA   . PRO   C 2 106 ? 100.052 144.944 118.995 1.00 47.84  ? 107 PRO   C HA   1 
ATOM   10268 H HB2  . PRO   C 2 106 ? 97.850  144.731 117.270 1.00 47.84  ? 107 PRO   C HB2  1 
ATOM   10269 H HB3  . PRO   C 2 106 ? 98.689  146.043 117.624 1.00 47.84  ? 107 PRO   C HB3  1 
ATOM   10270 H HG2  . PRO   C 2 106 ? 99.054  144.938 115.415 1.00 47.84  ? 107 PRO   C HG2  1 
ATOM   10271 H HG3  . PRO   C 2 106 ? 100.309 145.522 116.206 1.00 47.84  ? 107 PRO   C HG3  1 
ATOM   10272 H HD2  . PRO   C 2 106 ? 99.540  142.837 115.969 1.00 47.84  ? 107 PRO   C HD2  1 
ATOM   10273 H HD3  . PRO   C 2 106 ? 101.029 143.428 115.992 1.00 47.84  ? 107 PRO   C HD3  1 
ATOM   10274 N N    . ASN   C 2 107 ? 97.907  142.600 119.338 1.00 49.39  ? 108 ASN   C N    1 
ATOM   10275 C CA   . ASN   C 2 107 ? 96.873  142.052 120.203 1.00 49.39  ? 108 ASN   C CA   1 
ATOM   10276 C C    . ASN   C 2 107 ? 97.310  140.812 120.970 1.00 49.39  ? 108 ASN   C C    1 
ATOM   10277 O O    . ASN   C 2 107 ? 96.448  140.019 121.369 1.00 49.39  ? 108 ASN   C O    1 
ATOM   10278 C CB   . ASN   C 2 107 ? 95.619  141.721 119.381 1.00 49.39  ? 108 ASN   C CB   1 
ATOM   10279 C CG   . ASN   C 2 107 ? 95.080  142.924 118.634 1.00 49.39  ? 108 ASN   C CG   1 
ATOM   10280 O OD1  . ASN   C 2 107 ? 94.458  143.807 119.225 1.00 49.39  ? 108 ASN   C OD1  1 
ATOM   10281 N ND2  . ASN   C 2 107 ? 95.310  142.964 117.327 1.00 49.39  ? 108 ASN   C ND2  1 
ATOM   10282 H H    . ASN   C 2 107 ? 98.132  142.079 118.692 1.00 49.39  ? 108 ASN   C H    1 
ATOM   10283 H HA   . ASN   C 2 107 ? 96.624  142.724 120.856 1.00 49.39  ? 108 ASN   C HA   1 
ATOM   10284 H HB2  . ASN   C 2 107 ? 95.839  141.036 118.730 1.00 49.39  ? 108 ASN   C HB2  1 
ATOM   10285 H HB3  . ASN   C 2 107 ? 94.925  141.403 119.978 1.00 49.39  ? 108 ASN   C HB3  1 
ATOM   10286 H HD21 . ASN   C 2 107 ? 95.747  142.328 116.948 1.00 49.39  ? 108 ASN   C HD21 1 
ATOM   10287 H HD22 . ASN   C 2 107 ? 95.024  143.626 116.858 1.00 49.39  ? 108 ASN   C HD22 1 
ATOM   10288 N N    . ALA   C 2 108 ? 98.608  140.613 121.188 1.00 45.00  ? 109 ALA   C N    1 
ATOM   10289 C CA   . ALA   C 2 108 ? 99.080  139.486 121.986 1.00 45.00  ? 109 ALA   C CA   1 
ATOM   10290 C C    . ALA   C 2 108 ? 99.038  139.865 123.462 1.00 45.00  ? 109 ALA   C C    1 
ATOM   10291 O O    . ALA   C 2 108 ? 99.859  140.660 123.930 1.00 45.00  ? 109 ALA   C O    1 
ATOM   10292 C CB   . ALA   C 2 108 ? 100.489 139.088 121.560 1.00 45.00  ? 109 ALA   C CB   1 
ATOM   10293 H H    . ALA   C 2 108 ? 99.235  141.117 120.885 1.00 45.00  ? 109 ALA   C H    1 
ATOM   10294 H HA   . ALA   C 2 108 ? 98.494  138.724 121.850 1.00 45.00  ? 109 ALA   C HA   1 
ATOM   10295 H HB1  . ALA   C 2 108 ? 101.081 139.847 121.681 1.00 45.00  ? 109 ALA   C HB1  1 
ATOM   10296 H HB2  . ALA   C 2 108 ? 100.787 138.346 122.109 1.00 45.00  ? 109 ALA   C HB2  1 
ATOM   10297 H HB3  . ALA   C 2 108 ? 100.475 138.825 120.627 1.00 45.00  ? 109 ALA   C HB3  1 
ATOM   10298 N N    . SER   C 2 109 ? 98.087  139.294 124.200 1.00 45.19  ? 110 SER   C N    1 
ATOM   10299 C CA   . SER   C 2 109 ? 97.899  139.670 125.598 1.00 45.19  ? 110 SER   C CA   1 
ATOM   10300 C C    . SER   C 2 109 ? 98.884  138.947 126.512 1.00 45.19  ? 110 SER   C C    1 
ATOM   10301 O O    . SER   C 2 109 ? 99.729  139.577 127.156 1.00 45.19  ? 110 SER   C O    1 
ATOM   10302 C CB   . SER   C 2 109 ? 96.462  139.369 126.027 1.00 45.19  ? 110 SER   C CB   1 
ATOM   10303 O OG   . SER   C 2 109 ? 96.210  137.974 126.000 1.00 45.19  ? 110 SER   C OG   1 
ATOM   10304 H H    . SER   C 2 109 ? 97.542  138.693 123.917 1.00 45.19  ? 110 SER   C H    1 
ATOM   10305 H HA   . SER   C 2 109 ? 98.048  140.624 125.693 1.00 45.19  ? 110 SER   C HA   1 
ATOM   10306 H HB2  . SER   C 2 109 ? 96.328  139.695 126.931 1.00 45.19  ? 110 SER   C HB2  1 
ATOM   10307 H HB3  . SER   C 2 109 ? 95.849  139.813 125.421 1.00 45.19  ? 110 SER   C HB3  1 
ATOM   10308 H HG   . SER   C 2 109 ? 95.414  137.821 126.217 1.00 45.19  ? 110 SER   C HG   1 
ATOM   10309 N N    . GLN   C 2 110 ? 98.788  137.623 126.578 1.00 45.01  ? 111 GLN   C N    1 
ATOM   10310 C CA   . GLN   C 2 110 ? 99.606  136.870 127.513 1.00 45.01  ? 111 GLN   C CA   1 
ATOM   10311 C C    . GLN   C 2 110 ? 101.059 136.835 127.054 1.00 45.01  ? 111 GLN   C C    1 
ATOM   10312 O O    . GLN   C 2 110 ? 101.385 137.098 125.895 1.00 45.01  ? 111 GLN   C O    1 
ATOM   10313 C CB   . GLN   C 2 110 ? 99.076  135.446 127.668 1.00 45.01  ? 111 GLN   C CB   1 
ATOM   10314 C CG   . GLN   C 2 110 ? 97.797  135.349 128.478 1.00 45.01  ? 111 GLN   C CG   1 
ATOM   10315 C CD   . GLN   C 2 110 ? 97.475  133.923 128.887 1.00 45.01  ? 111 GLN   C CD   1 
ATOM   10316 O OE1  . GLN   C 2 110 ? 98.247  133.000 128.623 1.00 45.01  ? 111 GLN   C OE1  1 
ATOM   10317 N NE2  . GLN   C 2 110 ? 96.332  133.737 129.537 1.00 45.01  ? 111 GLN   C NE2  1 
ATOM   10318 H H    . GLN   C 2 110 ? 98.261  137.143 126.098 1.00 45.01  ? 111 GLN   C H    1 
ATOM   10319 H HA   . GLN   C 2 110 ? 99.572  137.301 128.382 1.00 45.01  ? 111 GLN   C HA   1 
ATOM   10320 H HB2  . GLN   C 2 110 ? 98.897  135.084 126.786 1.00 45.01  ? 111 GLN   C HB2  1 
ATOM   10321 H HB3  . GLN   C 2 110 ? 99.751  134.909 128.111 1.00 45.01  ? 111 GLN   C HB3  1 
ATOM   10322 H HG2  . GLN   C 2 110 ? 97.893  135.878 129.286 1.00 45.01  ? 111 GLN   C HG2  1 
ATOM   10323 H HG3  . GLN   C 2 110 ? 97.059  135.685 127.947 1.00 45.01  ? 111 GLN   C HG3  1 
ATOM   10324 H HE21 . GLN   C 2 110 ? 95.818  134.407 129.704 1.00 45.01  ? 111 GLN   C HE21 1 
ATOM   10325 H HE22 . GLN   C 2 110 ? 96.105  132.947 129.790 1.00 45.01  ? 111 GLN   C HE22 1 
ATOM   10326 N N    . ALA   C 2 111 ? 101.942 136.502 127.998 1.00 40.20  ? 112 ALA   C N    1 
ATOM   10327 C CA   . ALA   C 2 111 ? 103.364 136.414 127.684 1.00 40.20  ? 112 ALA   C CA   1 
ATOM   10328 C C    . ALA   C 2 111 ? 103.634 135.323 126.658 1.00 40.20  ? 112 ALA   C C    1 
ATOM   10329 O O    . ALA   C 2 111 ? 104.453 135.503 125.750 1.00 40.20  ? 112 ALA   C O    1 
ATOM   10330 C CB   . ALA   C 2 111 ? 104.166 136.161 128.959 1.00 40.20  ? 112 ALA   C CB   1 
ATOM   10331 H H    . ALA   C 2 111 ? 101.746 136.330 128.818 1.00 40.20  ? 112 ALA   C H    1 
ATOM   10332 H HA   . ALA   C 2 111 ? 103.657 137.258 127.307 1.00 40.20  ? 112 ALA   C HA   1 
ATOM   10333 H HB1  . ALA   C 2 111 ? 104.012 136.891 129.577 1.00 40.20  ? 112 ALA   C HB1  1 
ATOM   10334 H HB2  . ALA   C 2 111 ? 103.873 135.325 129.354 1.00 40.20  ? 112 ALA   C HB2  1 
ATOM   10335 H HB3  . ALA   C 2 111 ? 105.108 136.108 128.735 1.00 40.20  ? 112 ALA   C HB3  1 
ATOM   10336 N N    . GLU   C 2 112 ? 102.951 134.184 126.783 1.00 39.72  ? 113 GLU   C N    1 
ATOM   10337 C CA   . GLU   C 2 112 ? 103.197 133.066 125.877 1.00 39.72  ? 113 GLU   C CA   1 
ATOM   10338 C C    . GLU   C 2 112 ? 103.060 133.495 124.422 1.00 39.72  ? 113 GLU   C C    1 
ATOM   10339 O O    . GLU   C 2 112 ? 103.916 133.181 123.587 1.00 39.72  ? 113 GLU   C O    1 
ATOM   10340 C CB   . GLU   C 2 112 ? 102.232 131.923 126.194 1.00 39.72  ? 113 GLU   C CB   1 
ATOM   10341 C CG   . GLU   C 2 112 ? 102.327 130.737 125.247 1.00 39.72  ? 113 GLU   C CG   1 
ATOM   10342 C CD   . GLU   C 2 112 ? 101.282 129.679 125.537 1.00 39.72  ? 113 GLU   C CD   1 
ATOM   10343 O OE1  . GLU   C 2 112 ? 100.816 129.603 126.693 1.00 39.72  ? 113 GLU   C OE1  1 
ATOM   10344 O OE2  . GLU   C 2 112 ? 100.920 128.928 124.608 1.00 39.72  ? 113 GLU   C OE2  1 
ATOM   10345 H H    . GLU   C 2 112 ? 102.348 134.035 127.379 1.00 39.72  ? 113 GLU   C H    1 
ATOM   10346 H HA   . GLU   C 2 112 ? 104.102 132.742 126.012 1.00 39.72  ? 113 GLU   C HA   1 
ATOM   10347 H HB2  . GLU   C 2 112 ? 102.419 131.600 127.089 1.00 39.72  ? 113 GLU   C HB2  1 
ATOM   10348 H HB3  . GLU   C 2 112 ? 101.324 132.263 126.153 1.00 39.72  ? 113 GLU   C HB3  1 
ATOM   10349 H HG2  . GLU   C 2 112 ? 102.195 131.038 124.335 1.00 39.72  ? 113 GLU   C HG2  1 
ATOM   10350 H HG3  . GLU   C 2 112 ? 103.201 130.328 125.340 1.00 39.72  ? 113 GLU   C HG3  1 
ATOM   10351 N N    . SER   C 2 113 ? 101.981 134.208 124.096 1.00 41.24  ? 114 SER   C N    1 
ATOM   10352 C CA   . SER   C 2 113 ? 101.768 134.630 122.716 1.00 41.24  ? 114 SER   C CA   1 
ATOM   10353 C C    . SER   C 2 113 ? 102.856 135.589 122.253 1.00 41.24  ? 114 SER   C C    1 
ATOM   10354 O O    . SER   C 2 113 ? 103.386 135.450 121.145 1.00 41.24  ? 114 SER   C O    1 
ATOM   10355 C CB   . SER   C 2 113 ? 100.392 135.280 122.576 1.00 41.24  ? 114 SER   C CB   1 
ATOM   10356 O OG   . SER   C 2 113 ? 99.370  134.399 123.003 1.00 41.24  ? 114 SER   C OG   1 
ATOM   10357 H H    . SER   C 2 113 ? 101.367 134.454 124.644 1.00 41.24  ? 114 SER   C H    1 
ATOM   10358 H HA   . SER   C 2 113 ? 101.791 133.851 122.139 1.00 41.24  ? 114 SER   C HA   1 
ATOM   10359 H HB2  . SER   C 2 113 ? 100.367 136.082 123.122 1.00 41.24  ? 114 SER   C HB2  1 
ATOM   10360 H HB3  . SER   C 2 113 ? 100.244 135.508 121.644 1.00 41.24  ? 114 SER   C HB3  1 
ATOM   10361 H HG   . SER   C 2 113 ? 98.621  134.772 122.930 1.00 41.24  ? 114 SER   C HG   1 
ATOM   10362 N N    . LYS   C 2 114 ? 103.205 136.570 123.087 1.00 40.06  ? 115 LYS   C N    1 
ATOM   10363 C CA   . LYS   C 2 114 ? 104.174 137.579 122.671 1.00 40.06  ? 115 LYS   C CA   1 
ATOM   10364 C C    . LYS   C 2 114 ? 105.548 136.963 122.434 1.00 40.06  ? 115 LYS   C C    1 
ATOM   10365 O O    . LYS   C 2 114 ? 106.235 137.317 121.471 1.00 40.06  ? 115 LYS   C O    1 
ATOM   10366 C CB   . LYS   C 2 114 ? 104.242 138.697 123.711 1.00 40.06  ? 115 LYS   C CB   1 
ATOM   10367 C CG   . LYS   C 2 114 ? 103.114 139.706 123.570 1.00 40.06  ? 115 LYS   C CG   1 
ATOM   10368 C CD   . LYS   C 2 114 ? 103.178 140.799 124.622 1.00 40.06  ? 115 LYS   C CD   1 
ATOM   10369 C CE   . LYS   C 2 114 ? 102.573 140.345 125.939 1.00 40.06  ? 115 LYS   C CE   1 
ATOM   10370 N NZ   . LYS   C 2 114 ? 102.339 141.487 126.867 1.00 40.06  ? 115 LYS   C NZ   1 
ATOM   10371 H H    . LYS   C 2 114 ? 102.899 136.672 123.884 1.00 40.06  ? 115 LYS   C H    1 
ATOM   10372 H HA   . LYS   C 2 114 ? 103.880 137.970 121.834 1.00 40.06  ? 115 LYS   C HA   1 
ATOM   10373 H HB2  . LYS   C 2 114 ? 104.186 138.308 124.598 1.00 40.06  ? 115 LYS   C HB2  1 
ATOM   10374 H HB3  . LYS   C 2 114 ? 105.082 139.172 123.611 1.00 40.06  ? 115 LYS   C HB3  1 
ATOM   10375 H HG2  . LYS   C 2 114 ? 103.170 140.126 122.697 1.00 40.06  ? 115 LYS   C HG2  1 
ATOM   10376 H HG3  . LYS   C 2 114 ? 102.265 139.247 123.664 1.00 40.06  ? 115 LYS   C HG3  1 
ATOM   10377 H HD2  . LYS   C 2 114 ? 104.105 141.034 124.780 1.00 40.06  ? 115 LYS   C HD2  1 
ATOM   10378 H HD3  . LYS   C 2 114 ? 102.684 141.573 124.311 1.00 40.06  ? 115 LYS   C HD3  1 
ATOM   10379 H HE2  . LYS   C 2 114 ? 101.721 139.915 125.767 1.00 40.06  ? 115 LYS   C HE2  1 
ATOM   10380 H HE3  . LYS   C 2 114 ? 103.180 139.724 126.371 1.00 40.06  ? 115 LYS   C HE3  1 
ATOM   10381 H HZ1  . LYS   C 2 114 ? 101.997 141.190 127.633 1.00 40.06  ? 115 LYS   C HZ1  1 
ATOM   10382 H HZ2  . LYS   C 2 114 ? 101.768 142.063 126.500 1.00 40.06  ? 115 LYS   C HZ2  1 
ATOM   10383 H HZ3  . LYS   C 2 114 ? 103.106 141.906 127.034 1.00 40.06  ? 115 LYS   C HZ3  1 
ATOM   10384 N N    . VAL   C 2 115 ? 105.969 136.038 123.296 1.00 34.32  ? 116 VAL   C N    1 
ATOM   10385 C CA   . VAL   C 2 115 ? 107.232 135.348 123.052 1.00 34.32  ? 116 VAL   C CA   1 
ATOM   10386 C C    . VAL   C 2 115 ? 107.139 134.507 121.787 1.00 34.32  ? 116 VAL   C C    1 
ATOM   10387 O O    . VAL   C 2 115 ? 108.158 134.157 121.180 1.00 34.32  ? 116 VAL   C O    1 
ATOM   10388 C CB   . VAL   C 2 115 ? 107.628 134.490 124.267 1.00 34.32  ? 116 VAL   C CB   1 
ATOM   10389 C CG1  . VAL   C 2 115 ? 108.893 133.704 123.967 1.00 34.32  ? 116 VAL   C CG1  1 
ATOM   10390 C CG2  . VAL   C 2 115 ? 107.827 135.364 125.491 1.00 34.32  ? 116 VAL   C CG2  1 
ATOM   10391 H H    . VAL   C 2 115 ? 105.555 135.799 124.011 1.00 34.32  ? 116 VAL   C H    1 
ATOM   10392 H HA   . VAL   C 2 115 ? 107.929 136.010 122.917 1.00 34.32  ? 116 VAL   C HA   1 
ATOM   10393 H HB   . VAL   C 2 115 ? 106.917 133.859 124.459 1.00 34.32  ? 116 VAL   C HB   1 
ATOM   10394 H HG11 . VAL   C 2 115 ? 108.683 132.984 123.353 1.00 34.32  ? 116 VAL   C HG11 1 
ATOM   10395 H HG12 . VAL   C 2 115 ? 109.240 133.339 124.796 1.00 34.32  ? 116 VAL   C HG12 1 
ATOM   10396 H HG13 . VAL   C 2 115 ? 109.547 134.300 123.569 1.00 34.32  ? 116 VAL   C HG13 1 
ATOM   10397 H HG21 . VAL   C 2 115 ? 107.114 136.018 125.540 1.00 34.32  ? 116 VAL   C HG21 1 
ATOM   10398 H HG22 . VAL   C 2 115 ? 107.813 134.802 126.281 1.00 34.32  ? 116 VAL   C HG22 1 
ATOM   10399 H HG23 . VAL   C 2 115 ? 108.685 135.811 125.421 1.00 34.32  ? 116 VAL   C HG23 1 
ATOM   10400 N N    . PHE   C 2 116 ? 105.920 134.155 121.376 1.00 35.94  ? 117 PHE   C N    1 
ATOM   10401 C CA   . PHE   C 2 116 ? 105.741 133.346 120.175 1.00 35.94  ? 117 PHE   C CA   1 
ATOM   10402 C C    . PHE   C 2 116 ? 105.792 134.209 118.918 1.00 35.94  ? 117 PHE   C C    1 
ATOM   10403 O O    . PHE   C 2 116 ? 106.595 133.963 118.012 1.00 35.94  ? 117 PHE   C O    1 
ATOM   10404 C CB   . PHE   C 2 116 ? 104.419 132.581 120.258 1.00 35.94  ? 117 PHE   C CB   1 
ATOM   10405 C CG   . PHE   C 2 116 ? 104.195 131.632 119.118 1.00 35.94  ? 117 PHE   C CG   1 
ATOM   10406 C CD1  . PHE   C 2 116 ? 104.701 130.345 119.162 1.00 35.94  ? 117 PHE   C CD1  1 
ATOM   10407 C CD2  . PHE   C 2 116 ? 103.479 132.027 118.002 1.00 35.94  ? 117 PHE   C CD2  1 
ATOM   10408 C CE1  . PHE   C 2 116 ? 104.499 129.473 118.117 1.00 35.94  ? 117 PHE   C CE1  1 
ATOM   10409 C CE2  . PHE   C 2 116 ? 103.276 131.160 116.954 1.00 35.94  ? 117 PHE   C CE2  1 
ATOM   10410 C CZ   . PHE   C 2 116 ? 103.784 129.881 117.011 1.00 35.94  ? 117 PHE   C CZ   1 
ATOM   10411 H H    . PHE   C 2 116 ? 105.186 134.368 121.774 1.00 35.94  ? 117 PHE   C H    1 
ATOM   10412 H HA   . PHE   C 2 116 ? 106.460 132.696 120.120 1.00 35.94  ? 117 PHE   C HA   1 
ATOM   10413 H HB2  . PHE   C 2 116 ? 104.408 132.062 121.077 1.00 35.94  ? 117 PHE   C HB2  1 
ATOM   10414 H HB3  . PHE   C 2 116 ? 103.685 133.215 120.260 1.00 35.94  ? 117 PHE   C HB3  1 
ATOM   10415 H HD1  . PHE   C 2 116 ? 105.184 130.067 119.906 1.00 35.94  ? 117 PHE   C HD1  1 
ATOM   10416 H HD2  . PHE   C 2 116 ? 103.135 132.890 117.960 1.00 35.94  ? 117 PHE   C HD2  1 
ATOM   10417 H HE1  . PHE   C 2 116 ? 104.843 128.610 118.158 1.00 35.94  ? 117 PHE   C HE1  1 
ATOM   10418 H HE2  . PHE   C 2 116 ? 102.793 131.437 116.208 1.00 35.94  ? 117 PHE   C HE2  1 
ATOM   10419 H HZ   . PHE   C 2 116 ? 103.646 129.293 116.303 1.00 35.94  ? 117 PHE   C HZ   1 
ATOM   10420 N N    . TYR   C 2 117 ? 104.937 135.231 118.847 1.00 38.29  ? 118 TYR   C N    1 
ATOM   10421 C CA   . TYR   C 2 117 ? 104.902 136.083 117.662 1.00 38.29  ? 118 TYR   C CA   1 
ATOM   10422 C C    . TYR   C 2 117 ? 106.217 136.818 117.449 1.00 38.29  ? 118 TYR   C C    1 
ATOM   10423 O O    . TYR   C 2 117 ? 106.660 136.968 116.306 1.00 38.29  ? 118 TYR   C O    1 
ATOM   10424 C CB   . TYR   C 2 117 ? 103.759 137.088 117.769 1.00 38.29  ? 118 TYR   C CB   1 
ATOM   10425 C CG   . TYR   C 2 117 ? 102.390 136.456 117.796 1.00 38.29  ? 118 TYR   C CG   1 
ATOM   10426 C CD1  . TYR   C 2 117 ? 102.119 135.300 117.076 1.00 38.29  ? 118 TYR   C CD1  1 
ATOM   10427 C CD2  . TYR   C 2 117 ? 101.367 137.012 118.547 1.00 38.29  ? 118 TYR   C CD2  1 
ATOM   10428 C CE1  . TYR   C 2 117 ? 100.869 134.721 117.101 1.00 38.29  ? 118 TYR   C CE1  1 
ATOM   10429 C CE2  . TYR   C 2 117 ? 100.113 136.438 118.579 1.00 38.29  ? 118 TYR   C CE2  1 
ATOM   10430 C CZ   . TYR   C 2 117 ? 99.869  135.294 117.855 1.00 38.29  ? 118 TYR   C CZ   1 
ATOM   10431 O OH   . TYR   C 2 117 ? 98.620  134.722 117.886 1.00 38.29  ? 118 TYR   C OH   1 
ATOM   10432 H H    . TYR   C 2 117 ? 104.376 135.449 119.461 1.00 38.29  ? 118 TYR   C H    1 
ATOM   10433 H HA   . TYR   C 2 117 ? 104.752 135.530 116.880 1.00 38.29  ? 118 TYR   C HA   1 
ATOM   10434 H HB2  . TYR   C 2 117 ? 103.867 137.595 118.589 1.00 38.29  ? 118 TYR   C HB2  1 
ATOM   10435 H HB3  . TYR   C 2 117 ? 103.797 137.688 117.007 1.00 38.29  ? 118 TYR   C HB3  1 
ATOM   10436 H HD1  . TYR   C 2 117 ? 102.792 134.911 116.565 1.00 38.29  ? 118 TYR   C HD1  1 
ATOM   10437 H HD2  . TYR   C 2 117 ? 101.529 137.785 119.038 1.00 38.29  ? 118 TYR   C HD2  1 
ATOM   10438 H HE1  . TYR   C 2 117 ? 100.702 133.947 116.612 1.00 38.29  ? 118 TYR   C HE1  1 
ATOM   10439 H HE2  . TYR   C 2 117 ? 99.437  136.823 119.087 1.00 38.29  ? 118 TYR   C HE2  1 
ATOM   10440 H HH   . TYR   C 2 117 ? 98.111  135.169 118.382 1.00 38.29  ? 118 TYR   C HH   1 
ATOM   10441 N N    . LEU   C 2 118 ? 106.849 137.295 118.522 1.00 34.86  ? 119 LEU   C N    1 
ATOM   10442 C CA   . LEU   C 2 118 ? 108.120 137.993 118.367 1.00 34.86  ? 119 LEU   C CA   1 
ATOM   10443 C C    . LEU   C 2 118 ? 109.194 137.083 117.792 1.00 34.86  ? 119 LEU   C C    1 
ATOM   10444 O O    . LEU   C 2 118 ? 109.992 137.525 116.960 1.00 34.86  ? 119 LEU   C O    1 
ATOM   10445 C CB   . LEU   C 2 118 ? 108.579 138.568 119.705 1.00 34.86  ? 119 LEU   C CB   1 
ATOM   10446 C CG   . LEU   C 2 118 ? 107.820 139.792 120.214 1.00 34.86  ? 119 LEU   C CG   1 
ATOM   10447 C CD1  . LEU   C 2 118 ? 108.331 140.173 121.586 1.00 34.86  ? 119 LEU   C CD1  1 
ATOM   10448 C CD2  . LEU   C 2 118 ? 107.956 140.959 119.255 1.00 34.86  ? 119 LEU   C CD2  1 
ATOM   10449 H H    . LEU   C 2 118 ? 106.568 137.230 119.333 1.00 34.86  ? 119 LEU   C H    1 
ATOM   10450 H HA   . LEU   C 2 118 ? 107.999 138.728 117.748 1.00 34.86  ? 119 LEU   C HA   1 
ATOM   10451 H HB2  . LEU   C 2 118 ? 108.498 137.876 120.378 1.00 34.86  ? 119 LEU   C HB2  1 
ATOM   10452 H HB3  . LEU   C 2 118 ? 109.510 138.826 119.618 1.00 34.86  ? 119 LEU   C HB3  1 
ATOM   10453 H HG   . LEU   C 2 118 ? 106.878 139.573 120.292 1.00 34.86  ? 119 LEU   C HG   1 
ATOM   10454 H HD11 . LEU   C 2 118 ? 108.170 139.436 122.197 1.00 34.86  ? 119 LEU   C HD11 1 
ATOM   10455 H HD12 . LEU   C 2 118 ? 109.281 140.354 121.528 1.00 34.86  ? 119 LEU   C HD12 1 
ATOM   10456 H HD13 . LEU   C 2 118 ? 107.859 140.964 121.890 1.00 34.86  ? 119 LEU   C HD13 1 
ATOM   10457 H HD21 . LEU   C 2 118 ? 107.458 140.764 118.446 1.00 34.86  ? 119 LEU   C HD21 1 
ATOM   10458 H HD22 . LEU   C 2 118 ? 108.894 141.087 119.045 1.00 34.86  ? 119 LEU   C HD22 1 
ATOM   10459 H HD23 . LEU   C 2 118 ? 107.598 141.756 119.677 1.00 34.86  ? 119 LEU   C HD23 1 
ATOM   10460 N N    . LYS   C 2 119 ? 109.238 135.818 118.211 1.00 31.44  ? 120 LYS   C N    1 
ATOM   10461 C CA   . LYS   C 2 119 ? 110.221 134.906 117.640 1.00 31.44  ? 120 LYS   C CA   1 
ATOM   10462 C C    . LYS   C 2 119 ? 109.990 134.720 116.145 1.00 31.44  ? 120 LYS   C C    1 
ATOM   10463 O O    . LYS   C 2 119 ? 110.947 134.646 115.367 1.00 31.44  ? 120 LYS   C O    1 
ATOM   10464 C CB   . LYS   C 2 119 ? 110.184 133.559 118.353 1.00 31.44  ? 120 LYS   C CB   1 
ATOM   10465 C CG   . LYS   C 2 119 ? 111.390 132.697 118.035 1.00 31.44  ? 120 LYS   C CG   1 
ATOM   10466 C CD   . LYS   C 2 119 ? 111.268 131.310 118.617 1.00 31.44  ? 120 LYS   C CD   1 
ATOM   10467 C CE   . LYS   C 2 119 ? 110.302 130.463 117.818 1.00 31.44  ? 120 LYS   C CE   1 
ATOM   10468 N NZ   . LYS   C 2 119 ? 110.270 129.064 118.314 1.00 31.44  ? 120 LYS   C NZ   1 
ATOM   10469 H H    . LYS   C 2 119 ? 108.724 135.473 118.810 1.00 31.44  ? 120 LYS   C H    1 
ATOM   10470 H HA   . LYS   C 2 119 ? 111.107 135.282 117.762 1.00 31.44  ? 120 LYS   C HA   1 
ATOM   10471 H HB2  . LYS   C 2 119 ? 110.167 133.709 119.311 1.00 31.44  ? 120 LYS   C HB2  1 
ATOM   10472 H HB3  . LYS   C 2 119 ? 109.388 133.079 118.078 1.00 31.44  ? 120 LYS   C HB3  1 
ATOM   10473 H HG2  . LYS   C 2 119 ? 111.478 132.614 117.073 1.00 31.44  ? 120 LYS   C HG2  1 
ATOM   10474 H HG3  . LYS   C 2 119 ? 112.184 133.112 118.405 1.00 31.44  ? 120 LYS   C HG3  1 
ATOM   10475 H HD2  . LYS   C 2 119 ? 112.136 130.878 118.604 1.00 31.44  ? 120 LYS   C HD2  1 
ATOM   10476 H HD3  . LYS   C 2 119 ? 110.937 131.374 119.526 1.00 31.44  ? 120 LYS   C HD3  1 
ATOM   10477 H HE2  . LYS   C 2 119 ? 109.409 130.833 117.896 1.00 31.44  ? 120 LYS   C HE2  1 
ATOM   10478 H HE3  . LYS   C 2 119 ? 110.579 130.450 116.889 1.00 31.44  ? 120 LYS   C HE3  1 
ATOM   10479 H HZ1  . LYS   C 2 119 ? 109.685 128.588 117.842 1.00 31.44  ? 120 LYS   C HZ1  1 
ATOM   10480 H HZ2  . LYS   C 2 119 ? 111.075 128.695 118.234 1.00 31.44  ? 120 LYS   C HZ2  1 
ATOM   10481 H HZ3  . LYS   C 2 119 ? 110.028 129.052 119.171 1.00 31.44  ? 120 LYS   C HZ3  1 
ATOM   10482 N N    . MET   C 2 120 ? 108.729 134.634 115.723 1.00 33.23  ? 121 MET   C N    1 
ATOM   10483 C CA   . MET   C 2 120 ? 108.441 134.600 114.294 1.00 33.23  ? 121 MET   C CA   1 
ATOM   10484 C C    . MET   C 2 120 ? 109.043 135.810 113.596 1.00 33.23  ? 121 MET   C C    1 
ATOM   10485 O O    . MET   C 2 120 ? 109.784 135.674 112.616 1.00 33.23  ? 121 MET   C O    1 
ATOM   10486 C CB   . MET   C 2 120 ? 106.934 134.555 114.061 1.00 33.23  ? 121 MET   C CB   1 
ATOM   10487 C CG   . MET   C 2 120 ? 106.344 133.171 114.098 1.00 33.23  ? 121 MET   C CG   1 
ATOM   10488 S SD   . MET   C 2 120 ? 104.629 133.177 113.557 1.00 33.23  ? 121 MET   C SD   1 
ATOM   10489 C CE   . MET   C 2 120 ? 104.297 131.423 113.551 1.00 33.23  ? 121 MET   C CE   1 
ATOM   10490 H H    . MET   C 2 120 ? 108.037 134.593 116.234 1.00 33.23  ? 121 MET   C H    1 
ATOM   10491 H HA   . MET   C 2 120 ? 108.826 133.795 113.911 1.00 33.23  ? 121 MET   C HA   1 
ATOM   10492 H HB2  . MET   C 2 120 ? 106.496 135.080 114.749 1.00 33.23  ? 121 MET   C HB2  1 
ATOM   10493 H HB3  . MET   C 2 120 ? 106.741 134.932 113.189 1.00 33.23  ? 121 MET   C HB3  1 
ATOM   10494 H HG2  . MET   C 2 120 ? 106.850 132.592 113.506 1.00 33.23  ? 121 MET   C HG2  1 
ATOM   10495 H HG3  . MET   C 2 120 ? 106.378 132.834 115.006 1.00 33.23  ? 121 MET   C HG3  1 
ATOM   10496 H HE1  . MET   C 2 120 ? 103.373 131.279 113.296 1.00 33.23  ? 121 MET   C HE1  1 
ATOM   10497 H HE2  . MET   C 2 120 ? 104.457 131.070 114.440 1.00 33.23  ? 121 MET   C HE2  1 
ATOM   10498 H HE3  . MET   C 2 120 ? 104.890 130.995 112.913 1.00 33.23  ? 121 MET   C HE3  1 
ATOM   10499 N N    . LYS   C 2 121 ? 108.747 137.007 114.103 1.00 33.18  ? 122 LYS   C N    1 
ATOM   10500 C CA   . LYS   C 2 121 ? 109.314 138.223 113.534 1.00 33.18  ? 122 LYS   C CA   1 
ATOM   10501 C C    . LYS   C 2 121 ? 110.831 138.126 113.456 1.00 33.18  ? 122 LYS   C C    1 
ATOM   10502 O O    . LYS   C 2 121 ? 111.443 138.535 112.465 1.00 33.18  ? 122 LYS   C O    1 
ATOM   10503 C CB   . LYS   C 2 121 ? 108.891 139.423 114.378 1.00 33.18  ? 122 LYS   C CB   1 
ATOM   10504 C CG   . LYS   C 2 121 ? 109.412 140.756 113.891 1.00 33.18  ? 122 LYS   C CG   1 
ATOM   10505 C CD   . LYS   C 2 121 ? 108.992 141.866 114.832 1.00 33.18  ? 122 LYS   C CD   1 
ATOM   10506 C CE   . LYS   C 2 121 ? 109.478 143.215 114.347 1.00 33.18  ? 122 LYS   C CE   1 
ATOM   10507 N NZ   . LYS   C 2 121 ? 109.013 144.322 115.225 1.00 33.18  ? 122 LYS   C NZ   1 
ATOM   10508 H H    . LYS   C 2 121 ? 108.221 137.138 114.771 1.00 33.18  ? 122 LYS   C H    1 
ATOM   10509 H HA   . LYS   C 2 121 ? 108.970 138.345 112.636 1.00 33.18  ? 122 LYS   C HA   1 
ATOM   10510 H HB2  . LYS   C 2 121 ? 107.923 139.471 114.387 1.00 33.18  ? 122 LYS   C HB2  1 
ATOM   10511 H HB3  . LYS   C 2 121 ? 109.217 139.296 115.283 1.00 33.18  ? 122 LYS   C HB3  1 
ATOM   10512 H HG2  . LYS   C 2 121 ? 110.381 140.736 113.858 1.00 33.18  ? 122 LYS   C HG2  1 
ATOM   10513 H HG3  . LYS   C 2 121 ? 109.047 140.945 113.012 1.00 33.18  ? 122 LYS   C HG3  1 
ATOM   10514 H HD2  . LYS   C 2 121 ? 108.024 141.893 114.887 1.00 33.18  ? 122 LYS   C HD2  1 
ATOM   10515 H HD3  . LYS   C 2 121 ? 109.375 141.704 115.709 1.00 33.18  ? 122 LYS   C HD3  1 
ATOM   10516 H HE2  . LYS   C 2 121 ? 110.447 143.221 114.342 1.00 33.18  ? 122 LYS   C HE2  1 
ATOM   10517 H HE3  . LYS   C 2 121 ? 109.136 143.374 113.454 1.00 33.18  ? 122 LYS   C HE3  1 
ATOM   10518 H HZ1  . LYS   C 2 121 ? 109.266 145.105 114.886 1.00 33.18  ? 122 LYS   C HZ1  1 
ATOM   10519 H HZ2  . LYS   C 2 121 ? 109.362 144.231 116.039 1.00 33.18  ? 122 LYS   C HZ2  1 
ATOM   10520 H HZ3  . LYS   C 2 121 ? 108.125 144.308 115.287 1.00 33.18  ? 122 LYS   C HZ3  1 
ATOM   10521 N N    . GLY   C 2 122 ? 111.453 137.579 114.499 1.00 29.17  ? 123 GLY   C N    1 
ATOM   10522 C CA   . GLY   C 2 122 ? 112.899 137.443 114.494 1.00 29.17  ? 123 GLY   C CA   1 
ATOM   10523 C C    . GLY   C 2 122 ? 113.381 136.369 113.540 1.00 29.17  ? 123 GLY   C C    1 
ATOM   10524 O O    . GLY   C 2 122 ? 114.546 136.362 113.139 1.00 29.17  ? 123 GLY   C O    1 
ATOM   10525 H H    . GLY   C 2 122 ? 111.065 137.286 115.208 1.00 29.17  ? 123 GLY   C H    1 
ATOM   10526 H HA2  . GLY   C 2 122 ? 113.303 138.286 114.233 1.00 29.17  ? 123 GLY   C HA2  1 
ATOM   10527 H HA3  . GLY   C 2 122 ? 113.208 137.221 115.386 1.00 29.17  ? 123 GLY   C HA3  1 
ATOM   10528 N N    . ASP   C 2 123 ? 112.498 135.441 113.173 1.00 29.07  ? 124 ASP   C N    1 
ATOM   10529 C CA   . ASP   C 2 123 ? 112.885 134.372 112.257 1.00 29.07  ? 124 ASP   C CA   1 
ATOM   10530 C C    . ASP   C 2 123 ? 112.799 134.826 110.806 1.00 29.07  ? 124 ASP   C C    1 
ATOM   10531 O O    . ASP   C 2 123 ? 113.698 134.549 110.005 1.00 29.07  ? 124 ASP   C O    1 
ATOM   10532 C CB   . ASP   C 2 123 ? 112.006 133.141 112.483 1.00 29.07  ? 124 ASP   C CB   1 
ATOM   10533 C CG   . ASP   C 2 123 ? 112.617 132.153 113.457 1.00 29.07  ? 124 ASP   C CG   1 
ATOM   10534 O OD1  . ASP   C 2 123 ? 113.859 132.039 113.500 1.00 29.07  ? 124 ASP   C OD1  1 
ATOM   10535 O OD2  . ASP   C 2 123 ? 111.852 131.482 114.177 1.00 29.07  ? 124 ASP   C OD2  1 
ATOM   10536 H H    . ASP   C 2 123 ? 111.682 135.405 113.439 1.00 29.07  ? 124 ASP   C H    1 
ATOM   10537 H HA   . ASP   C 2 123 ? 113.806 134.125 112.431 1.00 29.07  ? 124 ASP   C HA   1 
ATOM   10538 H HB2  . ASP   C 2 123 ? 111.150 133.425 112.840 1.00 29.07  ? 124 ASP   C HB2  1 
ATOM   10539 H HB3  . ASP   C 2 123 ? 111.877 132.686 111.635 1.00 29.07  ? 124 ASP   C HB3  1 
ATOM   10540 N N    . TYR   C 2 124 ? 111.727 135.536 110.447 1.00 30.10  ? 125 TYR   C N    1 
ATOM   10541 C CA   . TYR   C 2 124 ? 111.520 135.885 109.045 1.00 30.10  ? 125 TYR   C CA   1 
ATOM   10542 C C    . TYR   C 2 124 ? 112.462 136.986 108.582 1.00 30.10  ? 125 TYR   C C    1 
ATOM   10543 O O    . TYR   C 2 124 ? 112.677 137.144 107.377 1.00 30.10  ? 125 TYR   C O    1 
ATOM   10544 C CB   . TYR   C 2 124 ? 110.064 136.278 108.818 1.00 30.10  ? 125 TYR   C CB   1 
ATOM   10545 C CG   . TYR   C 2 124 ? 109.165 135.069 108.795 1.00 30.10  ? 125 TYR   C CG   1 
ATOM   10546 C CD1  . TYR   C 2 124 ? 108.962 134.351 107.624 1.00 30.10  ? 125 TYR   C CD1  1 
ATOM   10547 C CD2  . TYR   C 2 124 ? 108.553 134.617 109.951 1.00 30.10  ? 125 TYR   C CD2  1 
ATOM   10548 C CE1  . TYR   C 2 124 ? 108.157 133.233 107.604 1.00 30.10  ? 125 TYR   C CE1  1 
ATOM   10549 C CE2  . TYR   C 2 124 ? 107.746 133.500 109.940 1.00 30.10  ? 125 TYR   C CE2  1 
ATOM   10550 C CZ   . TYR   C 2 124 ? 107.552 132.812 108.765 1.00 30.10  ? 125 TYR   C CZ   1 
ATOM   10551 O OH   . TYR   C 2 124 ? 106.747 131.702 108.763 1.00 30.10  ? 125 TYR   C OH   1 
ATOM   10552 H H    . TYR   C 2 124 ? 111.116 135.817 110.983 1.00 30.10  ? 125 TYR   C H    1 
ATOM   10553 H HA   . TYR   C 2 124 ? 111.699 135.102 108.502 1.00 30.10  ? 125 TYR   C HA   1 
ATOM   10554 H HB2  . TYR   C 2 124 ? 109.773 136.860 109.537 1.00 30.10  ? 125 TYR   C HB2  1 
ATOM   10555 H HB3  . TYR   C 2 124 ? 109.984 136.732 107.962 1.00 30.10  ? 125 TYR   C HB3  1 
ATOM   10556 H HD1  . TYR   C 2 124 ? 109.372 134.634 106.839 1.00 30.10  ? 125 TYR   C HD1  1 
ATOM   10557 H HD2  . TYR   C 2 124 ? 108.681 135.078 110.748 1.00 30.10  ? 125 TYR   C HD2  1 
ATOM   10558 H HE1  . TYR   C 2 124 ? 108.025 132.767 106.810 1.00 30.10  ? 125 TYR   C HE1  1 
ATOM   10559 H HE2  . TYR   C 2 124 ? 107.335 133.212 110.722 1.00 30.10  ? 125 TYR   C HE2  1 
ATOM   10560 H HH   . TYR   C 2 124 ? 106.781 131.324 108.015 1.00 30.10  ? 125 TYR   C HH   1 
ATOM   10561 N N    . TYR   C 2 125 ? 113.037 137.753 109.508 1.00 30.24  ? 126 TYR   C N    1 
ATOM   10562 C CA   . TYR   C 2 125 ? 114.113 138.659 109.126 1.00 30.24  ? 126 TYR   C CA   1 
ATOM   10563 C C    . TYR   C 2 125 ? 115.422 137.911 108.922 1.00 30.24  ? 126 TYR   C C    1 
ATOM   10564 O O    . TYR   C 2 125 ? 116.218 138.285 108.055 1.00 30.24  ? 126 TYR   C O    1 
ATOM   10565 C CB   . TYR   C 2 125 ? 114.285 139.752 110.174 1.00 30.24  ? 126 TYR   C CB   1 
ATOM   10566 C CG   . TYR   C 2 125 ? 113.269 140.859 110.057 1.00 30.24  ? 126 TYR   C CG   1 
ATOM   10567 C CD1  . TYR   C 2 125 ? 113.309 141.750 108.998 1.00 30.24  ? 126 TYR   C CD1  1 
ATOM   10568 C CD2  . TYR   C 2 125 ? 112.275 141.019 111.006 1.00 30.24  ? 126 TYR   C CD2  1 
ATOM   10569 C CE1  . TYR   C 2 125 ? 112.387 142.763 108.885 1.00 30.24  ? 126 TYR   C CE1  1 
ATOM   10570 C CE2  . TYR   C 2 125 ? 111.347 142.030 110.902 1.00 30.24  ? 126 TYR   C CE2  1 
ATOM   10571 C CZ   . TYR   C 2 125 ? 111.408 142.900 109.840 1.00 30.24  ? 126 TYR   C CZ   1 
ATOM   10572 O OH   . TYR   C 2 125 ? 110.484 143.911 109.730 1.00 30.24  ? 126 TYR   C OH   1 
ATOM   10573 H H    . TYR   C 2 125 ? 112.821 137.774 110.342 1.00 30.24  ? 126 TYR   C H    1 
ATOM   10574 H HA   . TYR   C 2 125 ? 113.883 139.085 108.286 1.00 30.24  ? 126 TYR   C HA   1 
ATOM   10575 H HB2  . TYR   C 2 125 ? 114.199 139.359 111.056 1.00 30.24  ? 126 TYR   C HB2  1 
ATOM   10576 H HB3  . TYR   C 2 125 ? 115.166 140.146 110.073 1.00 30.24  ? 126 TYR   C HB3  1 
ATOM   10577 H HD1  . TYR   C 2 125 ? 113.971 141.659 108.351 1.00 30.24  ? 126 TYR   C HD1  1 
ATOM   10578 H HD2  . TYR   C 2 125 ? 112.232 140.433 111.726 1.00 30.24  ? 126 TYR   C HD2  1 
ATOM   10579 H HE1  . TYR   C 2 125 ? 112.425 143.352 108.167 1.00 30.24  ? 126 TYR   C HE1  1 
ATOM   10580 H HE2  . TYR   C 2 125 ? 110.684 142.125 111.547 1.00 30.24  ? 126 TYR   C HE2  1 
ATOM   10581 H HH   . TYR   C 2 125 ? 109.953 143.888 110.379 1.00 30.24  ? 126 TYR   C HH   1 
ATOM   10582 N N    . ARG   C 2 126 ? 115.666 136.857 109.702 1.00 27.93  ? 127 ARG   C N    1 
ATOM   10583 C CA   . ARG   C 2 126 ? 116.864 136.058 109.487 1.00 27.93  ? 127 ARG   C CA   1 
ATOM   10584 C C    . ARG   C 2 126 ? 116.826 135.347 108.144 1.00 27.93  ? 127 ARG   C C    1 
ATOM   10585 O O    . ARG   C 2 126 ? 117.877 134.973 107.612 1.00 27.93  ? 127 ARG   C O    1 
ATOM   10586 C CB   . ARG   C 2 126 ? 117.031 135.042 110.612 1.00 27.93  ? 127 ARG   C CB   1 
ATOM   10587 C CG   . ARG   C 2 126 ? 118.207 134.101 110.421 1.00 27.93  ? 127 ARG   C CG   1 
ATOM   10588 C CD   . ARG   C 2 126 ? 118.387 133.207 111.627 1.00 27.93  ? 127 ARG   C CD   1 
ATOM   10589 N NE   . ARG   C 2 126 ? 117.143 132.528 111.972 1.00 27.93  ? 127 ARG   C NE   1 
ATOM   10590 C CZ   . ARG   C 2 126 ? 116.855 131.266 111.688 1.00 27.93  ? 127 ARG   C CZ   1 
ATOM   10591 N NH1  . ARG   C 2 126 ? 117.728 130.469 111.096 1.00 27.93  ? 127 ARG   C NH1  1 
ATOM   10592 N NH2  . ARG   C 2 126 ? 115.657 130.790 112.009 1.00 27.93  ? 127 ARG   C NH2  1 
ATOM   10593 H H    . ARG   C 2 126 ? 115.165 136.593 110.350 1.00 27.93  ? 127 ARG   C H    1 
ATOM   10594 H HA   . ARG   C 2 126 ? 117.638 136.641 109.494 1.00 27.93  ? 127 ARG   C HA   1 
ATOM   10595 H HB2  . ARG   C 2 126 ? 117.165 135.518 111.446 1.00 27.93  ? 127 ARG   C HB2  1 
ATOM   10596 H HB3  . ARG   C 2 126 ? 116.225 134.504 110.667 1.00 27.93  ? 127 ARG   C HB3  1 
ATOM   10597 H HG2  . ARG   C 2 126 ? 118.046 133.534 109.650 1.00 27.93  ? 127 ARG   C HG2  1 
ATOM   10598 H HG3  . ARG   C 2 126 ? 119.018 134.618 110.297 1.00 27.93  ? 127 ARG   C HG3  1 
ATOM   10599 H HD2  . ARG   C 2 126 ? 119.074 132.549 111.443 1.00 27.93  ? 127 ARG   C HD2  1 
ATOM   10600 H HD3  . ARG   C 2 126 ? 118.648 133.752 112.385 1.00 27.93  ? 127 ARG   C HD3  1 
ATOM   10601 H HE   . ARG   C 2 126 ? 116.542 132.989 112.379 1.00 27.93  ? 127 ARG   C HE   1 
ATOM   10602 H HH11 . ARG   C 2 126 ? 118.507 130.759 110.880 1.00 27.93  ? 127 ARG   C HH11 1 
ATOM   10603 H HH12 . ARG   C 2 126 ? 117.515 129.654 110.925 1.00 27.93  ? 127 ARG   C HH12 1 
ATOM   10604 H HH21 . ARG   C 2 126 ? 115.081 131.298 112.395 1.00 27.93  ? 127 ARG   C HH21 1 
ATOM   10605 H HH22 . ARG   C 2 126 ? 115.457 129.972 111.833 1.00 27.93  ? 127 ARG   C HH22 1 
ATOM   10606 N N    . TYR   C 2 127 ? 115.632 135.126 107.592 1.00 27.74  ? 128 TYR   C N    1 
ATOM   10607 C CA   . TYR   C 2 127 ? 115.530 134.523 106.266 1.00 27.74  ? 128 TYR   C CA   1 
ATOM   10608 C C    . TYR   C 2 127 ? 115.893 135.528 105.181 1.00 27.74  ? 128 TYR   C C    1 
ATOM   10609 O O    . TYR   C 2 127 ? 116.588 135.192 104.215 1.00 27.74  ? 128 TYR   C O    1 
ATOM   10610 C CB   . TYR   C 2 127 ? 114.117 133.975 106.049 1.00 27.74  ? 128 TYR   C CB   1 
ATOM   10611 C CG   . TYR   C 2 127 ? 113.727 132.878 107.016 1.00 27.74  ? 128 TYR   C CG   1 
ATOM   10612 C CD1  . TYR   C 2 127 ? 114.679 132.027 107.554 1.00 27.74  ? 128 TYR   C CD1  1 
ATOM   10613 C CD2  . TYR   C 2 127 ? 112.404 132.697 107.392 1.00 27.74  ? 128 TYR   C CD2  1 
ATOM   10614 C CE1  . TYR   C 2 127 ? 114.328 131.034 108.433 1.00 27.74  ? 128 TYR   C CE1  1 
ATOM   10615 C CE2  . TYR   C 2 127 ? 112.045 131.702 108.274 1.00 27.74  ? 128 TYR   C CE2  1 
ATOM   10616 C CZ   . TYR   C 2 127 ? 113.014 130.874 108.790 1.00 27.74  ? 128 TYR   C CZ   1 
ATOM   10617 O OH   . TYR   C 2 127 ? 112.670 129.879 109.669 1.00 27.74  ? 128 TYR   C OH   1 
ATOM   10618 H H    . TYR   C 2 127 ? 114.877 135.309 107.961 1.00 27.74  ? 128 TYR   C H    1 
ATOM   10619 H HA   . TYR   C 2 127 ? 116.158 133.787 106.201 1.00 27.74  ? 128 TYR   C HA   1 
ATOM   10620 H HB2  . TYR   C 2 127 ? 113.483 134.701 106.154 1.00 27.74  ? 128 TYR   C HB2  1 
ATOM   10621 H HB3  . TYR   C 2 127 ? 114.055 133.614 105.151 1.00 27.74  ? 128 TYR   C HB3  1 
ATOM   10622 H HD1  . TYR   C 2 127 ? 115.571 132.130 107.317 1.00 27.74  ? 128 TYR   C HD1  1 
ATOM   10623 H HD2  . TYR   C 2 127 ? 111.748 133.257 107.044 1.00 27.74  ? 128 TYR   C HD2  1 
ATOM   10624 H HE1  . TYR   C 2 127 ? 114.979 130.471 108.786 1.00 27.74  ? 128 TYR   C HE1  1 
ATOM   10625 H HE2  . TYR   C 2 127 ? 111.155 131.590 108.518 1.00 27.74  ? 128 TYR   C HE2  1 
ATOM   10626 H HH   . TYR   C 2 127 ? 111.842 129.888 109.806 1.00 27.74  ? 128 TYR   C HH   1 
ATOM   10627 N N    . LEU   C 2 128 ? 115.435 136.773 105.327 1.00 30.01  ? 129 LEU   C N    1 
ATOM   10628 C CA   . LEU   C 2 128 ? 115.774 137.807 104.355 1.00 30.01  ? 129 LEU   C CA   1 
ATOM   10629 C C    . LEU   C 2 128 ? 117.250 138.172 104.417 1.00 30.01  ? 129 LEU   C C    1 
ATOM   10630 O O    . LEU   C 2 128 ? 117.847 138.521 103.393 1.00 30.01  ? 129 LEU   C O    1 
ATOM   10631 C CB   . LEU   C 2 128 ? 114.916 139.047 104.593 1.00 30.01  ? 129 LEU   C CB   1 
ATOM   10632 C CG   . LEU   C 2 128 ? 113.435 138.902 104.251 1.00 30.01  ? 129 LEU   C CG   1 
ATOM   10633 C CD1  . LEU   C 2 128 ? 112.647 140.077 104.790 1.00 30.01  ? 129 LEU   C CD1  1 
ATOM   10634 C CD2  . LEU   C 2 128 ? 113.251 138.787 102.754 1.00 30.01  ? 129 LEU   C CD2  1 
ATOM   10635 H H    . LEU   C 2 128 ? 114.926 137.038 105.968 1.00 30.01  ? 129 LEU   C H    1 
ATOM   10636 H HA   . LEU   C 2 128 ? 115.587 137.476 103.464 1.00 30.01  ? 129 LEU   C HA   1 
ATOM   10637 H HB2  . LEU   C 2 128 ? 114.975 139.285 105.532 1.00 30.01  ? 129 LEU   C HB2  1 
ATOM   10638 H HB3  . LEU   C 2 128 ? 115.269 139.772 104.053 1.00 30.01  ? 129 LEU   C HB3  1 
ATOM   10639 H HG   . LEU   C 2 128 ? 113.092 138.093 104.661 1.00 30.01  ? 129 LEU   C HG   1 
ATOM   10640 H HD11 . LEU   C 2 128 ? 111.720 139.982 104.522 1.00 30.01  ? 129 LEU   C HD11 1 
ATOM   10641 H HD12 . LEU   C 2 128 ? 112.715 140.084 105.757 1.00 30.01  ? 129 LEU   C HD12 1 
ATOM   10642 H HD13 . LEU   C 2 128 ? 113.016 140.896 104.425 1.00 30.01  ? 129 LEU   C HD13 1 
ATOM   10643 H HD21 . LEU   C 2 128 ? 112.304 138.813 102.551 1.00 30.01  ? 129 LEU   C HD21 1 
ATOM   10644 H HD22 . LEU   C 2 128 ? 113.703 139.530 102.325 1.00 30.01  ? 129 LEU   C HD22 1 
ATOM   10645 H HD23 . LEU   C 2 128 ? 113.632 137.949 102.452 1.00 30.01  ? 129 LEU   C HD23 1 
ATOM   10646 N N    . ALA   C 2 129 ? 117.855 138.108 105.605 1.00 31.14  ? 130 ALA   C N    1 
ATOM   10647 C CA   . ALA   C 2 129 ? 119.271 138.427 105.734 1.00 31.14  ? 130 ALA   C CA   1 
ATOM   10648 C C    . ALA   C 2 129 ? 120.149 137.479 104.932 1.00 31.14  ? 130 ALA   C C    1 
ATOM   10649 O O    . ALA   C 2 129 ? 121.285 137.835 104.601 1.00 31.14  ? 130 ALA   C O    1 
ATOM   10650 C CB   . ALA   C 2 129 ? 119.684 138.392 107.204 1.00 31.14  ? 130 ALA   C CB   1 
ATOM   10651 H H    . ALA   C 2 129 ? 117.471 137.886 106.341 1.00 31.14  ? 130 ALA   C H    1 
ATOM   10652 H HA   . ALA   C 2 129 ? 119.423 139.326 105.402 1.00 31.14  ? 130 ALA   C HA   1 
ATOM   10653 H HB1  . ALA   C 2 129 ? 119.161 139.047 107.694 1.00 31.14  ? 130 ALA   C HB1  1 
ATOM   10654 H HB2  . ALA   C 2 129 ? 120.628 138.603 107.272 1.00 31.14  ? 130 ALA   C HB2  1 
ATOM   10655 H HB3  . ALA   C 2 129 ? 119.517 137.504 107.555 1.00 31.14  ? 130 ALA   C HB3  1 
ATOM   10656 N N    . GLU   C 2 130 ? 119.659 136.278 104.625 1.00 31.74  ? 131 GLU   C N    1 
ATOM   10657 C CA   . GLU   C 2 130 ? 120.411 135.358 103.781 1.00 31.74  ? 131 GLU   C CA   1 
ATOM   10658 C C    . GLU   C 2 130 ? 120.302 135.720 102.306 1.00 31.74  ? 131 GLU   C C    1 
ATOM   10659 O O    . GLU   C 2 130 ? 121.193 135.382 101.520 1.00 31.74  ? 131 GLU   C O    1 
ATOM   10660 C CB   . GLU   C 2 130 ? 119.915 133.931 103.998 1.00 31.74  ? 131 GLU   C CB   1 
ATOM   10661 C CG   . GLU   C 2 130 ? 120.299 133.334 105.334 1.00 31.74  ? 131 GLU   C CG   1 
ATOM   10662 C CD   . GLU   C 2 130 ? 121.753 132.922 105.381 1.00 31.74  ? 131 GLU   C CD   1 
ATOM   10663 O OE1  . GLU   C 2 130 ? 122.513 133.329 104.479 1.00 31.74  ? 131 GLU   C OE1  1 
ATOM   10664 O OE2  . GLU   C 2 130 ? 122.137 132.186 106.313 1.00 31.74  ? 131 GLU   C OE2  1 
ATOM   10665 H H    . GLU   C 2 130 ? 118.900 135.976 104.892 1.00 31.74  ? 131 GLU   C H    1 
ATOM   10666 H HA   . GLU   C 2 130 ? 121.348 135.394 104.029 1.00 31.74  ? 131 GLU   C HA   1 
ATOM   10667 H HB2  . GLU   C 2 130 ? 118.947 133.927 103.940 1.00 31.74  ? 131 GLU   C HB2  1 
ATOM   10668 H HB3  . GLU   C 2 130 ? 120.285 133.363 103.305 1.00 31.74  ? 131 GLU   C HB3  1 
ATOM   10669 H HG2  . GLU   C 2 130 ? 120.148 133.992 106.031 1.00 31.74  ? 131 GLU   C HG2  1 
ATOM   10670 H HG3  . GLU   C 2 130 ? 119.756 132.547 105.499 1.00 31.74  ? 131 GLU   C HG3  1 
ATOM   10671 N N    . VAL   C 2 131 ? 119.228 136.397 101.918 1.00 31.33  ? 132 VAL   C N    1 
ATOM   10672 C CA   . VAL   C 2 131 ? 118.989 136.744 100.521 1.00 31.33  ? 132 VAL   C CA   1 
ATOM   10673 C C    . VAL   C 2 131 ? 119.528 138.128 100.192 1.00 31.33  ? 132 VAL   C C    1 
ATOM   10674 O O    . VAL   C 2 131 ? 120.179 138.325 99.163  1.00 31.33  ? 132 VAL   C O    1 
ATOM   10675 C CB   . VAL   C 2 131 ? 117.479 136.642 100.221 1.00 31.33  ? 132 VAL   C CB   1 
ATOM   10676 C CG1  . VAL   C 2 131 ? 117.119 137.447 98.987  1.00 31.33  ? 132 VAL   C CG1  1 
ATOM   10677 C CG2  . VAL   C 2 131 ? 117.082 135.193 100.055 1.00 31.33  ? 132 VAL   C CG2  1 
ATOM   10678 H H    . VAL   C 2 131 ? 118.612 136.670 102.454 1.00 31.33  ? 132 VAL   C H    1 
ATOM   10679 H HA   . VAL   C 2 131 ? 119.447 136.104 99.955  1.00 31.33  ? 132 VAL   C HA   1 
ATOM   10680 H HB   . VAL   C 2 131 ? 116.983 137.004 100.972 1.00 31.33  ? 132 VAL   C HB   1 
ATOM   10681 H HG11 . VAL   C 2 131 ? 116.251 137.154 98.668  1.00 31.33  ? 132 VAL   C HG11 1 
ATOM   10682 H HG12 . VAL   C 2 131 ? 117.082 138.387 99.218  1.00 31.33  ? 132 VAL   C HG12 1 
ATOM   10683 H HG13 . VAL   C 2 131 ? 117.789 137.295 98.302  1.00 31.33  ? 132 VAL   C HG13 1 
ATOM   10684 H HG21 . VAL   C 2 131 ? 116.183 135.074 100.400 1.00 31.33  ? 132 VAL   C HG21 1 
ATOM   10685 H HG22 . VAL   C 2 131 ? 117.705 134.637 100.549 1.00 31.33  ? 132 VAL   C HG22 1 
ATOM   10686 H HG23 . VAL   C 2 131 ? 117.108 134.967 99.112  1.00 31.33  ? 132 VAL   C HG23 1 
ATOM   10687 N N    . ALA   C 2 132 ? 119.266 139.104 101.055 1.00 34.06  ? 133 ALA   C N    1 
ATOM   10688 C CA   . ALA   C 2 132 ? 119.653 140.476 100.777 1.00 34.06  ? 133 ALA   C CA   1 
ATOM   10689 C C    . ALA   C 2 132 ? 121.172 140.627 100.792 1.00 34.06  ? 133 ALA   C C    1 
ATOM   10690 O O    . ALA   C 2 132 ? 121.907 139.787 101.317 1.00 34.06  ? 133 ALA   C O    1 
ATOM   10691 C CB   . ALA   C 2 132 ? 119.024 141.424 101.795 1.00 34.06  ? 133 ALA   C CB   1 
ATOM   10692 H H    . ALA   C 2 132 ? 118.865 138.996 101.808 1.00 34.06  ? 133 ALA   C H    1 
ATOM   10693 H HA   . ALA   C 2 132 ? 119.334 140.724 99.895  1.00 34.06  ? 133 ALA   C HA   1 
ATOM   10694 H HB1  . ALA   C 2 132 ? 118.060 141.332 101.762 1.00 34.06  ? 133 ALA   C HB1  1 
ATOM   10695 H HB2  . ALA   C 2 132 ? 119.347 141.193 102.680 1.00 34.06  ? 133 ALA   C HB2  1 
ATOM   10696 H HB3  . ALA   C 2 132 ? 119.278 142.335 101.578 1.00 34.06  ? 133 ALA   C HB3  1 
ATOM   10697 N N    . ALA   C 2 133 ? 121.635 141.725 100.199 1.00 38.02  ? 134 ALA   C N    1 
ATOM   10698 C CA   . ALA   C 2 133 ? 123.053 142.047 100.156 1.00 38.02  ? 134 ALA   C CA   1 
ATOM   10699 C C    . ALA   C 2 133 ? 123.206 143.560 100.128 1.00 38.02  ? 134 ALA   C C    1 
ATOM   10700 O O    . ALA   C 2 133 ? 122.260 144.295 99.836  1.00 38.02  ? 134 ALA   C O    1 
ATOM   10701 C CB   . ALA   C 2 133 ? 123.741 141.413 98.943  1.00 38.02  ? 134 ALA   C CB   1 
ATOM   10702 H H    . ALA   C 2 133 ? 121.137 142.307 99.809  1.00 38.02  ? 134 ALA   C H    1 
ATOM   10703 H HA   . ALA   C 2 133 ? 123.482 141.713 100.959 1.00 38.02  ? 134 ALA   C HA   1 
ATOM   10704 H HB1  . ALA   C 2 133 ? 123.646 140.449 98.996  1.00 38.02  ? 134 ALA   C HB1  1 
ATOM   10705 H HB2  . ALA   C 2 133 ? 124.680 141.653 98.952  1.00 38.02  ? 134 ALA   C HB2  1 
ATOM   10706 H HB3  . ALA   C 2 133 ? 123.322 141.744 98.133  1.00 38.02  ? 134 ALA   C HB3  1 
ATOM   10707 N N    . GLY   C 2 134 ? 124.415 144.020 100.440 1.00 41.91  ? 135 GLY   C N    1 
ATOM   10708 C CA   . GLY   C 2 134 ? 124.647 145.446 100.518 1.00 41.91  ? 135 GLY   C CA   1 
ATOM   10709 C C    . GLY   C 2 134 ? 124.184 146.004 101.855 1.00 41.91  ? 135 GLY   C C    1 
ATOM   10710 O O    . GLY   C 2 134 ? 124.031 145.289 102.848 1.00 41.91  ? 135 GLY   C O    1 
ATOM   10711 H H    . GLY   C 2 134 ? 125.103 143.531 100.607 1.00 41.91  ? 135 GLY   C H    1 
ATOM   10712 H HA2  . GLY   C 2 134 ? 125.593 145.632 100.413 1.00 41.91  ? 135 GLY   C HA2  1 
ATOM   10713 H HA3  . GLY   C 2 134 ? 124.161 145.896 99.810  1.00 41.91  ? 135 GLY   C HA3  1 
ATOM   10714 N N    . ASP   C 2 135 ? 123.961 147.319 101.868 1.00 45.38  ? 136 ASP   C N    1 
ATOM   10715 C CA   . ASP   C 2 135 ? 123.503 147.969 103.091 1.00 45.38  ? 136 ASP   C CA   1 
ATOM   10716 C C    . ASP   C 2 135 ? 122.188 147.379 103.577 1.00 45.38  ? 136 ASP   C C    1 
ATOM   10717 O O    . ASP   C 2 135 ? 121.893 147.425 104.776 1.00 45.38  ? 136 ASP   C O    1 
ATOM   10718 C CB   . ASP   C 2 135 ? 123.357 149.474 102.868 1.00 45.38  ? 136 ASP   C CB   1 
ATOM   10719 C CG   . ASP   C 2 135 ? 124.693 150.174 102.712 1.00 45.38  ? 136 ASP   C CG   1 
ATOM   10720 O OD1  . ASP   C 2 135 ? 125.734 149.485 102.742 1.00 45.38  ? 136 ASP   C OD1  1 
ATOM   10721 O OD2  . ASP   C 2 135 ? 124.702 151.414 102.563 1.00 45.38  ? 136 ASP   C OD2  1 
ATOM   10722 H H    . ASP   C 2 135 ? 124.064 147.845 101.197 1.00 45.38  ? 136 ASP   C H    1 
ATOM   10723 H HA   . ASP   C 2 135 ? 124.165 147.833 103.788 1.00 45.38  ? 136 ASP   C HA   1 
ATOM   10724 H HB2  . ASP   C 2 135 ? 122.842 149.626 102.060 1.00 45.38  ? 136 ASP   C HB2  1 
ATOM   10725 H HB3  . ASP   C 2 135 ? 122.902 149.864 103.631 1.00 45.38  ? 136 ASP   C HB3  1 
ATOM   10726 N N    . ASP   C 2 136 ? 121.387 146.821 102.666 1.00 41.23  ? 137 ASP   C N    1 
ATOM   10727 C CA   . ASP   C 2 136 ? 120.105 146.251 103.063 1.00 41.23  ? 137 ASP   C CA   1 
ATOM   10728 C C    . ASP   C 2 136 ? 120.284 145.053 103.984 1.00 41.23  ? 137 ASP   C C    1 
ATOM   10729 O O    . ASP   C 2 136 ? 119.441 144.811 104.855 1.00 41.23  ? 137 ASP   C O    1 
ATOM   10730 C CB   . ASP   C 2 136 ? 119.307 145.856 101.823 1.00 41.23  ? 137 ASP   C CB   1 
ATOM   10731 C CG   . ASP   C 2 136 ? 119.014 147.038 100.925 1.00 41.23  ? 137 ASP   C CG   1 
ATOM   10732 O OD1  . ASP   C 2 136 ? 119.389 148.170 101.296 1.00 41.23  ? 137 ASP   C OD1  1 
ATOM   10733 O OD2  . ASP   C 2 136 ? 118.413 146.839 99.848  1.00 41.23  ? 137 ASP   C OD2  1 
ATOM   10734 H H    . ASP   C 2 136 ? 121.562 146.762 101.826 1.00 41.23  ? 137 ASP   C H    1 
ATOM   10735 H HA   . ASP   C 2 136 ? 119.597 146.922 103.544 1.00 41.23  ? 137 ASP   C HA   1 
ATOM   10736 H HB2  . ASP   C 2 136 ? 119.819 145.210 101.311 1.00 41.23  ? 137 ASP   C HB2  1 
ATOM   10737 H HB3  . ASP   C 2 136 ? 118.461 145.468 102.099 1.00 41.23  ? 137 ASP   C HB3  1 
ATOM   10738 N N    . LYS   C 2 137 ? 121.368 144.294 103.816 1.00 35.92  ? 138 LYS   C N    1 
ATOM   10739 C CA   . LYS   C 2 137 ? 121.620 143.182 104.724 1.00 35.92  ? 138 LYS   C CA   1 
ATOM   10740 C C    . LYS   C 2 137 ? 121.767 143.680 106.155 1.00 35.92  ? 138 LYS   C C    1 
ATOM   10741 O O    . LYS   C 2 137 ? 121.191 143.110 107.086 1.00 35.92  ? 138 LYS   C O    1 
ATOM   10742 C CB   . LYS   C 2 137 ? 122.869 142.418 104.294 1.00 35.92  ? 138 LYS   C CB   1 
ATOM   10743 C CG   . LYS   C 2 137 ? 123.154 141.215 105.163 1.00 35.92  ? 138 LYS   C CG   1 
ATOM   10744 C CD   . LYS   C 2 137 ? 124.462 140.561 104.802 1.00 35.92  ? 138 LYS   C CD   1 
ATOM   10745 C CE   . LYS   C 2 137 ? 124.783 139.439 105.768 1.00 35.92  ? 138 LYS   C CE   1 
ATOM   10746 N NZ   . LYS   C 2 137 ? 126.120 138.850 105.510 1.00 35.92  ? 138 LYS   C NZ   1 
ATOM   10747 H H    . LYS   C 2 137 ? 121.957 144.398 103.198 1.00 35.92  ? 138 LYS   C H    1 
ATOM   10748 H HA   . LYS   C 2 137 ? 120.869 142.569 104.695 1.00 35.92  ? 138 LYS   C HA   1 
ATOM   10749 H HB2  . LYS   C 2 137 ? 122.751 142.108 103.383 1.00 35.92  ? 138 LYS   C HB2  1 
ATOM   10750 H HB3  . LYS   C 2 137 ? 123.635 143.011 104.346 1.00 35.92  ? 138 LYS   C HB3  1 
ATOM   10751 H HG2  . LYS   C 2 137 ? 123.205 141.489 106.092 1.00 35.92  ? 138 LYS   C HG2  1 
ATOM   10752 H HG3  . LYS   C 2 137 ? 122.445 140.563 105.046 1.00 35.92  ? 138 LYS   C HG3  1 
ATOM   10753 H HD2  . LYS   C 2 137 ? 124.401 140.189 103.909 1.00 35.92  ? 138 LYS   C HD2  1 
ATOM   10754 H HD3  . LYS   C 2 137 ? 125.173 141.218 104.848 1.00 35.92  ? 138 LYS   C HD3  1 
ATOM   10755 H HE2  . LYS   C 2 137 ? 124.776 139.787 106.674 1.00 35.92  ? 138 LYS   C HE2  1 
ATOM   10756 H HE3  . LYS   C 2 137 ? 124.120 138.737 105.675 1.00 35.92  ? 138 LYS   C HE3  1 
ATOM   10757 H HZ1  . LYS   C 2 137 ? 126.276 138.187 106.083 1.00 35.92  ? 138 LYS   C HZ1  1 
ATOM   10758 H HZ2  . LYS   C 2 137 ? 126.749 139.472 105.609 1.00 35.92  ? 138 LYS   C HZ2  1 
ATOM   10759 H HZ3  . LYS   C 2 137 ? 126.156 138.531 104.680 1.00 35.92  ? 138 LYS   C HZ3  1 
ATOM   10760 N N    . LYS   C 2 138 ? 122.535 144.753 106.349 1.00 39.64  ? 139 LYS   C N    1 
ATOM   10761 C CA   . LYS   C 2 138 ? 122.684 145.313 107.688 1.00 39.64  ? 139 LYS   C CA   1 
ATOM   10762 C C    . LYS   C 2 138 ? 121.395 145.981 108.150 1.00 39.64  ? 139 LYS   C C    1 
ATOM   10763 O O    . LYS   C 2 138 ? 121.064 145.948 109.340 1.00 39.64  ? 139 LYS   C O    1 
ATOM   10764 C CB   . LYS   C 2 138 ? 123.847 146.302 107.712 1.00 39.64  ? 139 LYS   C CB   1 
ATOM   10765 C CG   . LYS   C 2 138 ? 125.154 145.737 107.165 1.00 39.64  ? 139 LYS   C CG   1 
ATOM   10766 C CD   . LYS   C 2 138 ? 125.510 144.386 107.778 1.00 39.64  ? 139 LYS   C CD   1 
ATOM   10767 C CE   . LYS   C 2 138 ? 125.604 144.454 109.296 1.00 39.64  ? 139 LYS   C CE   1 
ATOM   10768 N NZ   . LYS   C 2 138 ? 126.041 143.159 109.886 1.00 39.64  ? 139 LYS   C NZ   1 
ATOM   10769 H H    . LYS   C 2 138 ? 122.972 145.166 105.735 1.00 39.64  ? 139 LYS   C H    1 
ATOM   10770 H HA   . LYS   C 2 138 ? 122.881 144.596 108.310 1.00 39.64  ? 139 LYS   C HA   1 
ATOM   10771 H HB2  . LYS   C 2 138 ? 123.610 147.071 107.171 1.00 39.64  ? 139 LYS   C HB2  1 
ATOM   10772 H HB3  . LYS   C 2 138 ? 124.001 146.583 108.627 1.00 39.64  ? 139 LYS   C HB3  1 
ATOM   10773 H HG2  . LYS   C 2 138 ? 125.073 145.620 106.206 1.00 39.64  ? 139 LYS   C HG2  1 
ATOM   10774 H HG3  . LYS   C 2 138 ? 125.874 146.355 107.363 1.00 39.64  ? 139 LYS   C HG3  1 
ATOM   10775 H HD2  . LYS   C 2 138 ? 124.832 143.734 107.543 1.00 39.64  ? 139 LYS   C HD2  1 
ATOM   10776 H HD3  . LYS   C 2 138 ? 126.373 144.103 107.437 1.00 39.64  ? 139 LYS   C HD3  1 
ATOM   10777 H HE2  . LYS   C 2 138 ? 126.250 145.134 109.545 1.00 39.64  ? 139 LYS   C HE2  1 
ATOM   10778 H HE3  . LYS   C 2 138 ? 124.734 144.671 109.663 1.00 39.64  ? 139 LYS   C HE3  1 
ATOM   10779 H HZ1  . LYS   C 2 138 ? 125.460 142.518 109.678 1.00 39.64  ? 139 LYS   C HZ1  1 
ATOM   10780 H HZ2  . LYS   C 2 138 ? 126.843 142.936 109.571 1.00 39.64  ? 139 LYS   C HZ2  1 
ATOM   10781 H HZ3  . LYS   C 2 138 ? 126.090 143.230 110.772 1.00 39.64  ? 139 LYS   C HZ3  1 
ATOM   10782 N N    . GLY   C 2 139 ? 120.656 146.594 107.225 1.00 37.11  ? 140 GLY   C N    1 
ATOM   10783 C CA   . GLY   C 2 139 ? 119.367 147.162 107.584 1.00 37.11  ? 140 GLY   C CA   1 
ATOM   10784 C C    . GLY   C 2 139 ? 118.374 146.105 108.027 1.00 37.11  ? 140 GLY   C C    1 
ATOM   10785 O O    . GLY   C 2 139 ? 117.468 146.382 108.816 1.00 37.11  ? 140 GLY   C O    1 
ATOM   10786 H H    . GLY   C 2 139 ? 120.877 146.691 106.400 1.00 37.11  ? 140 GLY   C H    1 
ATOM   10787 H HA2  . GLY   C 2 139 ? 119.481 147.800 108.305 1.00 37.11  ? 140 GLY   C HA2  1 
ATOM   10788 H HA3  . GLY   C 2 139 ? 118.995 147.628 106.819 1.00 37.11  ? 140 GLY   C HA3  1 
ATOM   10789 N N    . ILE   C 2 140 ? 118.525 144.882 107.515 1.00 34.68  ? 141 ILE   C N    1 
ATOM   10790 C CA   . ILE   C 2 140 ? 117.645 143.789 107.914 1.00 34.68  ? 141 ILE   C CA   1 
ATOM   10791 C C    . ILE   C 2 140 ? 118.176 143.096 109.162 1.00 34.68  ? 141 ILE   C C    1 
ATOM   10792 O O    . ILE   C 2 140 ? 117.418 142.796 110.091 1.00 34.68  ? 141 ILE   C O    1 
ATOM   10793 C CB   . ILE   C 2 140 ? 117.477 142.797 106.749 1.00 34.68  ? 141 ILE   C CB   1 
ATOM   10794 C CG1  . ILE   C 2 140 ? 116.564 143.393 105.678 1.00 34.68  ? 141 ILE   C CG1  1 
ATOM   10795 C CG2  . ILE   C 2 140 ? 116.925 141.475 107.254 1.00 34.68  ? 141 ILE   C CG2  1 
ATOM   10796 C CD1  . ILE   C 2 140 ? 116.659 142.699 104.341 1.00 34.68  ? 141 ILE   C CD1  1 
ATOM   10797 H H    . ILE   C 2 140 ? 119.123 144.665 106.937 1.00 34.68  ? 141 ILE   C H    1 
ATOM   10798 H HA   . ILE   C 2 140 ? 116.769 144.149 108.123 1.00 34.68  ? 141 ILE   C HA   1 
ATOM   10799 H HB   . ILE   C 2 140 ? 118.349 142.635 106.356 1.00 34.68  ? 141 ILE   C HB   1 
ATOM   10800 H HG12 . ILE   C 2 140 ? 115.645 143.327 105.980 1.00 34.68  ? 141 ILE   C HG12 1 
ATOM   10801 H HG13 . ILE   C 2 140 ? 116.802 144.324 105.546 1.00 34.68  ? 141 ILE   C HG13 1 
ATOM   10802 H HG21 . ILE   C 2 140 ? 116.561 140.978 106.507 1.00 34.68  ? 141 ILE   C HG21 1 
ATOM   10803 H HG22 . ILE   C 2 140 ? 117.642 140.968 107.666 1.00 34.68  ? 141 ILE   C HG22 1 
ATOM   10804 H HG23 . ILE   C 2 140 ? 116.226 141.653 107.902 1.00 34.68  ? 141 ILE   C HG23 1 
ATOM   10805 H HD11 . ILE   C 2 140 ? 116.036 143.116 103.726 1.00 34.68  ? 141 ILE   C HD11 1 
ATOM   10806 H HD12 . ILE   C 2 140 ? 116.437 141.761 104.451 1.00 34.68  ? 141 ILE   C HD12 1 
ATOM   10807 H HD13 . ILE   C 2 140 ? 117.565 142.787 104.005 1.00 34.68  ? 141 ILE   C HD13 1 
ATOM   10808 N N    . VAL   C 2 141 ? 119.481 142.827 109.205 1.00 34.08  ? 142 VAL   C N    1 
ATOM   10809 C CA   . VAL   C 2 141 ? 120.044 142.083 110.325 1.00 34.08  ? 142 VAL   C CA   1 
ATOM   10810 C C    . VAL   C 2 141 ? 119.825 142.830 111.635 1.00 34.08  ? 142 VAL   C C    1 
ATOM   10811 O O    . VAL   C 2 141 ? 119.579 142.217 112.680 1.00 34.08  ? 142 VAL   C O    1 
ATOM   10812 C CB   . VAL   C 2 141 ? 121.535 141.797 110.075 1.00 34.08  ? 142 VAL   C CB   1 
ATOM   10813 C CG1  . VAL   C 2 141 ? 122.210 141.345 111.355 1.00 34.08  ? 142 VAL   C CG1  1 
ATOM   10814 C CG2  . VAL   C 2 141 ? 121.692 140.741 108.998 1.00 34.08  ? 142 VAL   C CG2  1 
ATOM   10815 H H    . VAL   C 2 141 ? 120.052 143.058 108.605 1.00 34.08  ? 142 VAL   C H    1 
ATOM   10816 H HA   . VAL   C 2 141 ? 119.587 141.230 110.393 1.00 34.08  ? 142 VAL   C HA   1 
ATOM   10817 H HB   . VAL   C 2 141 ? 121.970 142.610 109.773 1.00 34.08  ? 142 VAL   C HB   1 
ATOM   10818 H HG11 . VAL   C 2 141 ? 123.053 140.924 111.128 1.00 34.08  ? 142 VAL   C HG11 1 
ATOM   10819 H HG12 . VAL   C 2 141 ? 122.370 142.115 111.923 1.00 34.08  ? 142 VAL   C HG12 1 
ATOM   10820 H HG13 . VAL   C 2 141 ? 121.635 140.709 111.809 1.00 34.08  ? 142 VAL   C HG13 1 
ATOM   10821 H HG21 . VAL   C 2 141 ? 121.191 139.954 109.259 1.00 34.08  ? 142 VAL   C HG21 1 
ATOM   10822 H HG22 . VAL   C 2 141 ? 122.632 140.523 108.903 1.00 34.08  ? 142 VAL   C HG22 1 
ATOM   10823 H HG23 . VAL   C 2 141 ? 121.343 141.082 108.162 1.00 34.08  ? 142 VAL   C HG23 1 
ATOM   10824 N N    . ASP   C 2 142 ? 119.924 144.160 111.609 1.00 38.53  ? 143 ASP   C N    1 
ATOM   10825 C CA   . ASP   C 2 142 ? 119.624 144.934 112.807 1.00 38.53  ? 143 ASP   C CA   1 
ATOM   10826 C C    . ASP   C 2 142 ? 118.178 144.735 113.235 1.00 38.53  ? 143 ASP   C C    1 
ATOM   10827 O O    . ASP   C 2 142 ? 117.889 144.584 114.427 1.00 38.53  ? 143 ASP   C O    1 
ATOM   10828 C CB   . ASP   C 2 142 ? 119.907 146.415 112.562 1.00 38.53  ? 143 ASP   C CB   1 
ATOM   10829 C CG   . ASP   C 2 142 ? 121.386 146.714 112.446 1.00 38.53  ? 143 ASP   C CG   1 
ATOM   10830 O OD1  . ASP   C 2 142 ? 122.199 145.791 112.666 1.00 38.53  ? 143 ASP   C OD1  1 
ATOM   10831 O OD2  . ASP   C 2 142 ? 121.738 147.871 112.132 1.00 38.53  ? 143 ASP   C OD2  1 
ATOM   10832 H H    . ASP   C 2 142 ? 120.159 144.627 110.926 1.00 38.53  ? 143 ASP   C H    1 
ATOM   10833 H HA   . ASP   C 2 142 ? 120.195 144.634 113.532 1.00 38.53  ? 143 ASP   C HA   1 
ATOM   10834 H HB2  . ASP   C 2 142 ? 119.480 146.685 111.735 1.00 38.53  ? 143 ASP   C HB2  1 
ATOM   10835 H HB3  . ASP   C 2 142 ? 119.553 146.932 113.303 1.00 38.53  ? 143 ASP   C HB3  1 
ATOM   10836 N N    . GLN   C 2 143 ? 117.254 144.725 112.274 1.00 35.71  ? 144 GLN   C N    1 
ATOM   10837 C CA   . GLN   C 2 143 ? 115.844 144.584 112.616 1.00 35.71  ? 144 GLN   C CA   1 
ATOM   10838 C C    . GLN   C 2 143 ? 115.557 143.218 113.226 1.00 35.71  ? 144 GLN   C C    1 
ATOM   10839 O O    . GLN   C 2 143 ? 114.671 143.087 114.077 1.00 35.71  ? 144 GLN   C O    1 
ATOM   10840 C CB   . GLN   C 2 143 ? 114.980 144.811 111.378 1.00 35.71  ? 144 GLN   C CB   1 
ATOM   10841 C CG   . GLN   C 2 143 ? 113.493 144.740 111.657 1.00 35.71  ? 144 GLN   C CG   1 
ATOM   10842 C CD   . GLN   C 2 143 ? 113.068 145.681 112.762 1.00 35.71  ? 144 GLN   C CD   1 
ATOM   10843 O OE1  . GLN   C 2 143 ? 112.873 146.874 112.535 1.00 35.71  ? 144 GLN   C OE1  1 
ATOM   10844 N NE2  . GLN   C 2 143 ? 112.929 145.149 113.971 1.00 35.71  ? 144 GLN   C NE2  1 
ATOM   10845 H H    . GLN   C 2 143 ? 117.416 144.797 111.433 1.00 35.71  ? 144 GLN   C H    1 
ATOM   10846 H HA   . GLN   C 2 143 ? 115.617 145.257 113.276 1.00 35.71  ? 144 GLN   C HA   1 
ATOM   10847 H HB2  . GLN   C 2 143 ? 115.173 145.691 111.018 1.00 35.71  ? 144 GLN   C HB2  1 
ATOM   10848 H HB3  . GLN   C 2 143 ? 115.191 144.134 110.718 1.00 35.71  ? 144 GLN   C HB3  1 
ATOM   10849 H HG2  . GLN   C 2 143 ? 113.008 144.982 110.852 1.00 35.71  ? 144 GLN   C HG2  1 
ATOM   10850 H HG3  . GLN   C 2 143 ? 113.262 143.837 111.925 1.00 35.71  ? 144 GLN   C HG3  1 
ATOM   10851 H HE21 . GLN   C 2 143 ? 113.076 144.311 114.092 1.00 35.71  ? 144 GLN   C HE21 1 
ATOM   10852 H HE22 . GLN   C 2 143 ? 112.690 145.643 114.634 1.00 35.71  ? 144 GLN   C HE22 1 
ATOM   10853 N N    . SER   C 2 144 ? 116.282 142.188 112.793 1.00 32.32  ? 145 SER   C N    1 
ATOM   10854 C CA   . SER   C 2 144 ? 116.105 140.864 113.380 1.00 32.32  ? 145 SER   C CA   1 
ATOM   10855 C C    . SER   C 2 144 ? 116.471 140.867 114.859 1.00 32.32  ? 145 SER   C C    1 
ATOM   10856 O O    . SER   C 2 144 ? 115.756 140.294 115.688 1.00 32.32  ? 145 SER   C O    1 
ATOM   10857 C CB   . SER   C 2 144 ? 116.953 139.844 112.625 1.00 32.32  ? 145 SER   C CB   1 
ATOM   10858 O OG   . SER   C 2 144 ? 117.071 138.640 113.356 1.00 32.32  ? 145 SER   C OG   1 
ATOM   10859 H H    . SER   C 2 144 ? 116.872 142.226 112.167 1.00 32.32  ? 145 SER   C H    1 
ATOM   10860 H HA   . SER   C 2 144 ? 115.173 140.604 113.300 1.00 32.32  ? 145 SER   C HA   1 
ATOM   10861 H HB2  . SER   C 2 144 ? 116.533 139.653 111.773 1.00 32.32  ? 145 SER   C HB2  1 
ATOM   10862 H HB3  . SER   C 2 144 ? 117.837 140.215 112.482 1.00 32.32  ? 145 SER   C HB3  1 
ATOM   10863 H HG   . SER   C 2 144 ? 116.312 138.311 113.497 1.00 32.32  ? 145 SER   C HG   1 
ATOM   10864 N N    . GLN   C 2 145 ? 117.580 141.521 115.210 1.00 35.78  ? 146 GLN   C N    1 
ATOM   10865 C CA   . GLN   C 2 145 ? 118.078 141.451 116.581 1.00 35.78  ? 146 GLN   C CA   1 
ATOM   10866 C C    . GLN   C 2 145 ? 117.111 142.103 117.560 1.00 35.78  ? 146 GLN   C C    1 
ATOM   10867 O O    . GLN   C 2 145 ? 116.991 141.664 118.708 1.00 35.78  ? 146 GLN   C O    1 
ATOM   10868 C CB   . GLN   C 2 145 ? 119.453 142.107 116.670 1.00 35.78  ? 146 GLN   C CB   1 
ATOM   10869 C CG   . GLN   C 2 145 ? 120.220 141.741 117.924 1.00 35.78  ? 146 GLN   C CG   1 
ATOM   10870 C CD   . GLN   C 2 145 ? 121.698 142.048 117.810 1.00 35.78  ? 146 GLN   C CD   1 
ATOM   10871 O OE1  . GLN   C 2 145 ? 122.544 141.194 118.075 1.00 35.78  ? 146 GLN   C OE1  1 
ATOM   10872 N NE2  . GLN   C 2 145 ? 122.018 143.273 117.413 1.00 35.78  ? 146 GLN   C NE2  1 
ATOM   10873 H H    . GLN   C 2 145 ? 118.055 142.004 114.680 1.00 35.78  ? 146 GLN   C H    1 
ATOM   10874 H HA   . GLN   C 2 145 ? 118.174 140.519 116.832 1.00 35.78  ? 146 GLN   C HA   1 
ATOM   10875 H HB2  . GLN   C 2 145 ? 119.982 141.827 115.907 1.00 35.78  ? 146 GLN   C HB2  1 
ATOM   10876 H HB3  . GLN   C 2 145 ? 119.343 143.070 116.659 1.00 35.78  ? 146 GLN   C HB3  1 
ATOM   10877 H HG2  . GLN   C 2 145 ? 119.864 142.248 118.671 1.00 35.78  ? 146 GLN   C HG2  1 
ATOM   10878 H HG3  . GLN   C 2 145 ? 120.122 140.790 118.090 1.00 35.78  ? 146 GLN   C HG3  1 
ATOM   10879 H HE21 . GLN   C 2 145 ? 121.398 143.843 117.237 1.00 35.78  ? 146 GLN   C HE21 1 
ATOM   10880 H HE22 . GLN   C 2 145 ? 122.844 143.497 117.334 1.00 35.78  ? 146 GLN   C HE22 1 
ATOM   10881 N N    . GLN   C 2 146 ? 116.416 143.155 117.130 1.00 34.75  ? 147 GLN   C N    1 
ATOM   10882 C CA   . GLN   C 2 146 ? 115.459 143.806 118.017 1.00 34.75  ? 147 GLN   C CA   1 
ATOM   10883 C C    . GLN   C 2 146 ? 114.338 142.852 118.404 1.00 34.75  ? 147 GLN   C C    1 
ATOM   10884 O O    . GLN   C 2 146 ? 113.888 142.846 119.555 1.00 34.75  ? 147 GLN   C O    1 
ATOM   10885 C CB   . GLN   C 2 146 ? 114.889 145.058 117.351 1.00 34.75  ? 147 GLN   C CB   1 
ATOM   10886 C CG   . GLN   C 2 146 ? 115.941 145.976 116.755 1.00 34.75  ? 147 GLN   C CG   1 
ATOM   10887 C CD   . GLN   C 2 146 ? 117.055 146.306 117.730 1.00 34.75  ? 147 GLN   C CD   1 
ATOM   10888 O OE1  . GLN   C 2 146 ? 116.829 146.425 118.934 1.00 34.75  ? 147 GLN   C OE1  1 
ATOM   10889 N NE2  . GLN   C 2 146 ? 118.270 146.449 117.212 1.00 34.75  ? 147 GLN   C NE2  1 
ATOM   10890 H H    . GLN   C 2 146 ? 116.480 143.503 116.347 1.00 34.75  ? 147 GLN   C H    1 
ATOM   10891 H HA   . GLN   C 2 146 ? 115.912 144.076 118.831 1.00 34.75  ? 147 GLN   C HA   1 
ATOM   10892 H HB2  . GLN   C 2 146 ? 114.294 144.786 116.636 1.00 34.75  ? 147 GLN   C HB2  1 
ATOM   10893 H HB3  . GLN   C 2 146 ? 114.395 145.566 118.014 1.00 34.75  ? 147 GLN   C HB3  1 
ATOM   10894 H HG2  . GLN   C 2 146 ? 116.337 145.547 115.982 1.00 34.75  ? 147 GLN   C HG2  1 
ATOM   10895 H HG3  . GLN   C 2 146 ? 115.521 146.809 116.492 1.00 34.75  ? 147 GLN   C HG3  1 
ATOM   10896 H HE21 . GLN   C 2 146 ? 118.390 146.356 116.365 1.00 34.75  ? 147 GLN   C HE21 1 
ATOM   10897 H HE22 . GLN   C 2 146 ? 118.937 146.635 117.722 1.00 34.75  ? 147 GLN   C HE22 1 
ATOM   10898 N N    . ALA   C 2 147 ? 113.866 142.045 117.453 1.00 32.56  ? 148 ALA   C N    1 
ATOM   10899 C CA   . ALA   C 2 147 ? 112.796 141.098 117.747 1.00 32.56  ? 148 ALA   C CA   1 
ATOM   10900 C C    . ALA   C 2 147 ? 113.301 139.945 118.604 1.00 32.56  ? 148 ALA   C C    1 
ATOM   10901 O O    . ALA   C 2 147 ? 112.649 139.549 119.576 1.00 32.56  ? 148 ALA   C O    1 
ATOM   10902 C CB   . ALA   C 2 147 ? 112.193 140.575 116.445 1.00 32.56  ? 148 ALA   C CB   1 
ATOM   10903 H H    . ALA   C 2 147 ? 114.146 142.027 116.640 1.00 32.56  ? 148 ALA   C H    1 
ATOM   10904 H HA   . ALA   C 2 147 ? 112.096 141.555 118.239 1.00 32.56  ? 148 ALA   C HA   1 
ATOM   10905 H HB1  . ALA   C 2 147 ? 111.836 141.323 115.939 1.00 32.56  ? 148 ALA   C HB1  1 
ATOM   10906 H HB2  . ALA   C 2 147 ? 112.886 140.129 115.934 1.00 32.56  ? 148 ALA   C HB2  1 
ATOM   10907 H HB3  . ALA   C 2 147 ? 111.482 139.949 116.656 1.00 32.56  ? 148 ALA   C HB3  1 
ATOM   10908 N N    . TYR   C 2 148 ? 114.461 139.387 118.258 1.00 30.26  ? 149 TYR   C N    1 
ATOM   10909 C CA   . TYR   C 2 148 ? 115.011 138.296 119.054 1.00 30.26  ? 149 TYR   C CA   1 
ATOM   10910 C C    . TYR   C 2 148 ? 115.342 138.757 120.466 1.00 30.26  ? 149 TYR   C C    1 
ATOM   10911 O O    . TYR   C 2 148 ? 115.093 138.034 121.436 1.00 30.26  ? 149 TYR   C O    1 
ATOM   10912 C CB   . TYR   C 2 148 ? 116.260 137.729 118.383 1.00 30.26  ? 149 TYR   C CB   1 
ATOM   10913 C CG   . TYR   C 2 148 ? 116.008 136.706 117.298 1.00 30.26  ? 149 TYR   C CG   1 
ATOM   10914 C CD1  . TYR   C 2 148 ? 114.923 135.844 117.357 1.00 30.26  ? 149 TYR   C CD1  1 
ATOM   10915 C CD2  . TYR   C 2 148 ? 116.871 136.594 116.220 1.00 30.26  ? 149 TYR   C CD2  1 
ATOM   10916 C CE1  . TYR   C 2 148 ? 114.702 134.911 116.372 1.00 30.26  ? 149 TYR   C CE1  1 
ATOM   10917 C CE2  . TYR   C 2 148 ? 116.657 135.661 115.230 1.00 30.26  ? 149 TYR   C CE2  1 
ATOM   10918 C CZ   . TYR   C 2 148 ? 115.573 134.821 115.312 1.00 30.26  ? 149 TYR   C CZ   1 
ATOM   10919 O OH   . TYR   C 2 148 ? 115.351 133.891 114.327 1.00 30.26  ? 149 TYR   C OH   1 
ATOM   10920 H H    . TYR   C 2 148 ? 114.937 139.617 117.579 1.00 30.26  ? 149 TYR   C H    1 
ATOM   10921 H HA   . TYR   C 2 148 ? 114.343 137.601 119.135 1.00 30.26  ? 149 TYR   C HA   1 
ATOM   10922 H HB2  . TYR   C 2 148 ? 116.755 138.462 117.986 1.00 30.26  ? 149 TYR   C HB2  1 
ATOM   10923 H HB3  . TYR   C 2 148 ? 116.802 137.305 119.063 1.00 30.26  ? 149 TYR   C HB3  1 
ATOM   10924 H HD1  . TYR   C 2 148 ? 114.332 135.898 118.072 1.00 30.26  ? 149 TYR   C HD1  1 
ATOM   10925 H HD2  . TYR   C 2 148 ? 117.607 137.160 116.163 1.00 30.26  ? 149 TYR   C HD2  1 
ATOM   10926 H HE1  . TYR   C 2 148 ? 113.970 134.342 116.424 1.00 30.26  ? 149 TYR   C HE1  1 
ATOM   10927 H HE2  . TYR   C 2 148 ? 117.243 135.600 114.511 1.00 30.26  ? 149 TYR   C HE2  1 
ATOM   10928 H HH   . TYR   C 2 148 ? 114.653 133.457 114.496 1.00 30.26  ? 149 TYR   C HH   1 
ATOM   10929 N N    . GLN   C 2 149 ? 115.920 139.951 120.604 1.00 34.37  ? 150 GLN   C N    1 
ATOM   10930 C CA   . GLN   C 2 149 ? 116.248 140.456 121.932 1.00 34.37  ? 150 GLN   C CA   1 
ATOM   10931 C C    . GLN   C 2 149 ? 114.986 140.690 122.751 1.00 34.37  ? 150 GLN   C C    1 
ATOM   10932 O O    . GLN   C 2 149 ? 114.908 140.297 123.920 1.00 34.37  ? 150 GLN   C O    1 
ATOM   10933 C CB   . GLN   C 2 149 ? 117.059 141.746 121.818 1.00 34.37  ? 150 GLN   C CB   1 
ATOM   10934 C CG   . GLN   C 2 149 ? 117.756 142.140 123.103 1.00 34.37  ? 150 GLN   C CG   1 
ATOM   10935 C CD   . GLN   C 2 149 ? 118.860 141.171 123.477 1.00 34.37  ? 150 GLN   C CD   1 
ATOM   10936 O OE1  . GLN   C 2 149 ? 119.677 140.794 122.638 1.00 34.37  ? 150 GLN   C OE1  1 
ATOM   10937 N NE2  . GLN   C 2 149 ? 118.886 140.756 124.738 1.00 34.37  ? 150 GLN   C NE2  1 
ATOM   10938 H H    . GLN   C 2 149 ? 116.132 140.476 119.955 1.00 34.37  ? 150 GLN   C H    1 
ATOM   10939 H HA   . GLN   C 2 149 ? 116.789 139.798 122.396 1.00 34.37  ? 150 GLN   C HA   1 
ATOM   10940 H HB2  . GLN   C 2 149 ? 117.739 141.630 121.137 1.00 34.37  ? 150 GLN   C HB2  1 
ATOM   10941 H HB3  . GLN   C 2 149 ? 116.464 142.470 121.568 1.00 34.37  ? 150 GLN   C HB3  1 
ATOM   10942 H HG2  . GLN   C 2 149 ? 118.147 143.020 122.997 1.00 34.37  ? 150 GLN   C HG2  1 
ATOM   10943 H HG3  . GLN   C 2 149 ? 117.107 142.150 123.824 1.00 34.37  ? 150 GLN   C HG3  1 
ATOM   10944 H HE21 . GLN   C 2 149 ? 118.297 141.039 125.297 1.00 34.37  ? 150 GLN   C HE21 1 
ATOM   10945 H HE22 . GLN   C 2 149 ? 119.493 140.205 124.996 1.00 34.37  ? 150 GLN   C HE22 1 
ATOM   10946 N N    . GLU   C 2 150 ? 113.979 141.321 122.148 1.00 35.08  ? 151 GLU   C N    1 
ATOM   10947 C CA   . GLU   C 2 150 ? 112.768 141.648 122.891 1.00 35.08  ? 151 GLU   C CA   1 
ATOM   10948 C C    . GLU   C 2 150 ? 112.094 140.394 123.427 1.00 35.08  ? 151 GLU   C C    1 
ATOM   10949 O O    . GLU   C 2 150 ? 111.694 140.347 124.595 1.00 35.08  ? 151 GLU   C O    1 
ATOM   10950 C CB   . GLU   C 2 150 ? 111.810 142.434 122.001 1.00 35.08  ? 151 GLU   C CB   1 
ATOM   10951 C CG   . GLU   C 2 150 ? 110.520 142.836 122.682 1.00 35.08  ? 151 GLU   C CG   1 
ATOM   10952 C CD   . GLU   C 2 150 ? 109.613 143.624 121.765 1.00 35.08  ? 151 GLU   C CD   1 
ATOM   10953 O OE1  . GLU   C 2 150 ? 110.025 143.900 120.619 1.00 35.08  ? 151 GLU   C OE1  1 
ATOM   10954 O OE2  . GLU   C 2 150 ? 108.488 143.967 122.184 1.00 35.08  ? 151 GLU   C OE2  1 
ATOM   10955 H H    . GLU   C 2 150 ? 113.973 141.566 121.323 1.00 35.08  ? 151 GLU   C H    1 
ATOM   10956 H HA   . GLU   C 2 150 ? 113.004 142.207 123.648 1.00 35.08  ? 151 GLU   C HA   1 
ATOM   10957 H HB2  . GLU   C 2 150 ? 112.253 143.245 121.707 1.00 35.08  ? 151 GLU   C HB2  1 
ATOM   10958 H HB3  . GLU   C 2 150 ? 111.580 141.890 121.231 1.00 35.08  ? 151 GLU   C HB3  1 
ATOM   10959 H HG2  . GLU   C 2 150 ? 110.043 142.041 122.964 1.00 35.08  ? 151 GLU   C HG2  1 
ATOM   10960 H HG3  . GLU   C 2 150 ? 110.727 143.391 123.452 1.00 35.08  ? 151 GLU   C HG3  1 
ATOM   10961 N N    . ALA   C 2 151 ? 111.957 139.366 122.588 1.00 33.45  ? 152 ALA   C N    1 
ATOM   10962 C CA   . ALA   C 2 151 ? 111.322 138.132 123.034 1.00 33.45  ? 152 ALA   C CA   1 
ATOM   10963 C C    . ALA   C 2 151 ? 112.131 137.466 124.136 1.00 33.45  ? 152 ALA   C C    1 
ATOM   10964 O O    . ALA   C 2 151 ? 111.567 136.885 125.069 1.00 33.45  ? 152 ALA   C O    1 
ATOM   10965 C CB   . ALA   C 2 151 ? 111.145 137.179 121.855 1.00 33.45  ? 152 ALA   C CB   1 
ATOM   10966 H H    . ALA   C 2 151 ? 112.218 139.358 121.768 1.00 33.45  ? 152 ALA   C H    1 
ATOM   10967 H HA   . ALA   C 2 151 ? 110.443 138.338 123.389 1.00 33.45  ? 152 ALA   C HA   1 
ATOM   10968 H HB1  . ALA   C 2 151 ? 110.628 137.623 121.167 1.00 33.45  ? 152 ALA   C HB1  1 
ATOM   10969 H HB2  . ALA   C 2 151 ? 110.684 136.381 122.156 1.00 33.45  ? 152 ALA   C HB2  1 
ATOM   10970 H HB3  . ALA   C 2 151 ? 112.021 136.946 121.509 1.00 33.45  ? 152 ALA   C HB3  1 
ATOM   10971 N N    . PHE   C 2 152 ? 113.458 137.541 124.043 1.00 33.90  ? 153 PHE   C N    1 
ATOM   10972 C CA   . PHE   C 2 152 ? 114.311 136.877 125.021 1.00 33.90  ? 153 PHE   C CA   1 
ATOM   10973 C C    . PHE   C 2 152 ? 114.091 137.439 126.420 1.00 33.90  ? 153 PHE   C C    1 
ATOM   10974 O O    . PHE   C 2 152 ? 114.121 136.692 127.404 1.00 33.90  ? 153 PHE   C O    1 
ATOM   10975 C CB   . PHE   C 2 152 ? 115.772 137.020 124.602 1.00 33.90  ? 153 PHE   C CB   1 
ATOM   10976 C CG   . PHE   C 2 152 ? 116.698 136.060 125.284 1.00 33.90  ? 153 PHE   C CG   1 
ATOM   10977 C CD1  . PHE   C 2 152 ? 116.582 134.699 125.073 1.00 33.90  ? 153 PHE   C CD1  1 
ATOM   10978 C CD2  . PHE   C 2 152 ? 117.701 136.521 126.115 1.00 33.90  ? 153 PHE   C CD2  1 
ATOM   10979 C CE1  . PHE   C 2 152 ? 117.439 133.814 125.692 1.00 33.90  ? 153 PHE   C CE1  1 
ATOM   10980 C CE2  . PHE   C 2 152 ? 118.563 135.642 126.735 1.00 33.90  ? 153 PHE   C CE2  1 
ATOM   10981 C CZ   . PHE   C 2 152 ? 118.432 134.287 126.524 1.00 33.90  ? 153 PHE   C CZ   1 
ATOM   10982 H H    . PHE   C 2 152 ? 113.884 137.968 123.430 1.00 33.90  ? 153 PHE   C H    1 
ATOM   10983 H HA   . PHE   C 2 152 ? 114.092 135.933 125.040 1.00 33.90  ? 153 PHE   C HA   1 
ATOM   10984 H HB2  . PHE   C 2 152 ? 115.837 136.866 123.646 1.00 33.90  ? 153 PHE   C HB2  1 
ATOM   10985 H HB3  . PHE   C 2 152 ? 116.070 137.918 124.811 1.00 33.90  ? 153 PHE   C HB3  1 
ATOM   10986 H HD1  . PHE   C 2 152 ? 115.913 134.376 124.513 1.00 33.90  ? 153 PHE   C HD1  1 
ATOM   10987 H HD2  . PHE   C 2 152 ? 117.793 137.435 126.261 1.00 33.90  ? 153 PHE   C HD2  1 
ATOM   10988 H HE1  . PHE   C 2 152 ? 117.349 132.900 125.547 1.00 33.90  ? 153 PHE   C HE1  1 
ATOM   10989 H HE2  . PHE   C 2 152 ? 119.231 135.964 127.297 1.00 33.90  ? 153 PHE   C HE2  1 
ATOM   10990 H HZ   . PHE   C 2 152 ? 119.011 133.692 126.943 1.00 33.90  ? 153 PHE   C HZ   1 
ATOM   10991 N N    . GLU   C 2 153 ? 113.875 138.752 126.531 1.00 36.12  ? 154 GLU   C N    1 
ATOM   10992 C CA   . GLU   C 2 153 ? 113.653 139.354 127.843 1.00 36.12  ? 154 GLU   C CA   1 
ATOM   10993 C C    . GLU   C 2 153 ? 112.362 138.848 128.472 1.00 36.12  ? 154 GLU   C C    1 
ATOM   10994 O O    . GLU   C 2 153 ? 112.342 138.473 129.650 1.00 36.12  ? 154 GLU   C O    1 
ATOM   10995 C CB   . GLU   C 2 153 ? 113.624 140.877 127.723 1.00 36.12  ? 154 GLU   C CB   1 
ATOM   10996 C CG   . GLU   C 2 153 ? 114.869 141.478 127.092 1.00 36.12  ? 154 GLU   C CG   1 
ATOM   10997 C CD   . GLU   C 2 153 ? 116.138 141.121 127.840 1.00 36.12  ? 154 GLU   C CD   1 
ATOM   10998 O OE1  . GLU   C 2 153 ? 116.045 140.728 129.021 1.00 36.12  ? 154 GLU   C OE1  1 
ATOM   10999 O OE2  . GLU   C 2 153 ? 117.231 141.230 127.245 1.00 36.12  ? 154 GLU   C OE2  1 
ATOM   11000 H H    . GLU   C 2 153 ? 113.852 139.306 125.874 1.00 36.12  ? 154 GLU   C H    1 
ATOM   11001 H HA   . GLU   C 2 153 ? 114.383 139.108 128.430 1.00 36.12  ? 154 GLU   C HA   1 
ATOM   11002 H HB2  . GLU   C 2 153 ? 112.864 141.130 127.177 1.00 36.12  ? 154 GLU   C HB2  1 
ATOM   11003 H HB3  . GLU   C 2 153 ? 113.529 141.257 128.611 1.00 36.12  ? 154 GLU   C HB3  1 
ATOM   11004 H HG2  . GLU   C 2 153 ? 114.954 141.151 126.183 1.00 36.12  ? 154 GLU   C HG2  1 
ATOM   11005 H HG3  . GLU   C 2 153 ? 114.785 142.443 127.090 1.00 36.12  ? 154 GLU   C HG3  1 
ATOM   11006 N N    . ILE   C 2 154 ? 111.272 138.826 127.704 1.00 34.62  ? 155 ILE   C N    1 
ATOM   11007 C CA   . ILE   C 2 154 ? 110.008 138.338 128.241 1.00 34.62  ? 155 ILE   C CA   1 
ATOM   11008 C C    . ILE   C 2 154 ? 110.119 136.865 128.610 1.00 34.62  ? 155 ILE   C C    1 
ATOM   11009 O O    . ILE   C 2 154 ? 109.549 136.416 129.610 1.00 34.62  ? 155 ILE   C O    1 
ATOM   11010 C CB   . ILE   C 2 154 ? 108.871 138.586 127.233 1.00 34.62  ? 155 ILE   C CB   1 
ATOM   11011 C CG1  . ILE   C 2 154 ? 108.729 140.085 126.964 1.00 34.62  ? 155 ILE   C CG1  1 
ATOM   11012 C CG2  . ILE   C 2 154 ? 107.570 138.011 127.764 1.00 34.62  ? 155 ILE   C CG2  1 
ATOM   11013 C CD1  . ILE   C 2 154 ? 107.700 140.425 125.915 1.00 34.62  ? 155 ILE   C CD1  1 
ATOM   11014 H H    . ILE   C 2 154 ? 111.242 139.087 126.885 1.00 34.62  ? 155 ILE   C H    1 
ATOM   11015 H HA   . ILE   C 2 154 ? 109.798 138.831 129.049 1.00 34.62  ? 155 ILE   C HA   1 
ATOM   11016 H HB   . ILE   C 2 154 ? 109.091 138.141 126.399 1.00 34.62  ? 155 ILE   C HB   1 
ATOM   11017 H HG12 . ILE   C 2 154 ? 108.466 140.527 127.787 1.00 34.62  ? 155 ILE   C HG12 1 
ATOM   11018 H HG13 . ILE   C 2 154 ? 109.581 140.436 126.661 1.00 34.62  ? 155 ILE   C HG13 1 
ATOM   11019 H HG21 . ILE   C 2 154 ? 106.842 138.259 127.174 1.00 34.62  ? 155 ILE   C HG21 1 
ATOM   11020 H HG22 . ILE   C 2 154 ? 107.639 137.045 127.801 1.00 34.62  ? 155 ILE   C HG22 1 
ATOM   11021 H HG23 . ILE   C 2 154 ? 107.410 138.365 128.652 1.00 34.62  ? 155 ILE   C HG23 1 
ATOM   11022 H HD11 . ILE   C 2 154 ? 107.821 141.348 125.643 1.00 34.62  ? 155 ILE   C HD11 1 
ATOM   11023 H HD12 . ILE   C 2 154 ? 106.813 140.304 126.289 1.00 34.62  ? 155 ILE   C HD12 1 
ATOM   11024 H HD13 . ILE   C 2 154 ? 107.822 139.837 125.153 1.00 34.62  ? 155 ILE   C HD13 1 
ATOM   11025 N N    . SER   C 2 155 ? 110.847 136.089 127.808 1.00 34.83  ? 156 SER   C N    1 
ATOM   11026 C CA   . SER   C 2 155 ? 110.995 134.665 128.087 1.00 34.83  ? 156 SER   C CA   1 
ATOM   11027 C C    . SER   C 2 155 ? 111.720 134.426 129.404 1.00 34.83  ? 156 SER   C C    1 
ATOM   11028 O O    . SER   C 2 155 ? 111.321 133.561 130.192 1.00 34.83  ? 156 SER   C O    1 
ATOM   11029 C CB   . SER   C 2 155 ? 111.745 133.992 126.940 1.00 34.83  ? 156 SER   C CB   1 
ATOM   11030 O OG   . SER   C 2 155 ? 112.116 132.671 127.280 1.00 34.83  ? 156 SER   C OG   1 
ATOM   11031 H H    . SER   C 2 155 ? 111.255 136.358 127.100 1.00 34.83  ? 156 SER   C H    1 
ATOM   11032 H HA   . SER   C 2 155 ? 110.115 134.260 128.152 1.00 34.83  ? 156 SER   C HA   1 
ATOM   11033 H HB2  . SER   C 2 155 ? 111.172 133.968 126.159 1.00 34.83  ? 156 SER   C HB2  1 
ATOM   11034 H HB3  . SER   C 2 155 ? 112.546 134.504 126.747 1.00 34.83  ? 156 SER   C HB3  1 
ATOM   11035 H HG   . SER   C 2 155 ? 112.782 132.684 127.792 1.00 34.83  ? 156 SER   C HG   1 
ATOM   11036 N N    . LYS   C 2 156 ? 112.787 135.184 129.664 1.00 35.82  ? 157 LYS   C N    1 
ATOM   11037 C CA   . LYS   C 2 156 ? 113.569 134.973 130.879 1.00 35.82  ? 157 LYS   C CA   1 
ATOM   11038 C C    . LYS   C 2 156 ? 112.733 135.179 132.134 1.00 35.82  ? 157 LYS   C C    1 
ATOM   11039 O O    . LYS   C 2 156 ? 113.102 134.701 133.212 1.00 35.82  ? 157 LYS   C O    1 
ATOM   11040 C CB   . LYS   C 2 156 ? 114.766 135.923 130.898 1.00 35.82  ? 157 LYS   C CB   1 
ATOM   11041 C CG   . LYS   C 2 156 ? 115.836 135.613 129.872 1.00 35.82  ? 157 LYS   C CG   1 
ATOM   11042 C CD   . LYS   C 2 156 ? 116.657 136.852 129.547 1.00 35.82  ? 157 LYS   C CD   1 
ATOM   11043 C CE   . LYS   C 2 156 ? 117.223 137.507 130.799 1.00 35.82  ? 157 LYS   C CE   1 
ATOM   11044 N NZ   . LYS   C 2 156 ? 118.144 138.632 130.474 1.00 35.82  ? 157 LYS   C NZ   1 
ATOM   11045 H H    . LYS   C 2 156 ? 113.076 135.817 129.158 1.00 35.82  ? 157 LYS   C H    1 
ATOM   11046 H HA   . LYS   C 2 156 ? 113.905 134.063 130.886 1.00 35.82  ? 157 LYS   C HA   1 
ATOM   11047 H HB2  . LYS   C 2 156 ? 114.448 136.822 130.725 1.00 35.82  ? 157 LYS   C HB2  1 
ATOM   11048 H HB3  . LYS   C 2 156 ? 115.178 135.887 131.775 1.00 35.82  ? 157 LYS   C HB3  1 
ATOM   11049 H HG2  . LYS   C 2 156 ? 116.434 134.937 130.228 1.00 35.82  ? 157 LYS   C HG2  1 
ATOM   11050 H HG3  . LYS   C 2 156 ? 115.419 135.297 129.056 1.00 35.82  ? 157 LYS   C HG3  1 
ATOM   11051 H HD2  . LYS   C 2 156 ? 117.401 136.602 128.980 1.00 35.82  ? 157 LYS   C HD2  1 
ATOM   11052 H HD3  . LYS   C 2 156 ? 116.095 137.500 129.095 1.00 35.82  ? 157 LYS   C HD3  1 
ATOM   11053 H HE2  . LYS   C 2 156 ? 116.496 137.866 131.331 1.00 35.82  ? 157 LYS   C HE2  1 
ATOM   11054 H HE3  . LYS   C 2 156 ? 117.717 136.847 131.309 1.00 35.82  ? 157 LYS   C HE3  1 
ATOM   11055 H HZ1  . LYS   C 2 156 ? 118.428 139.017 131.224 1.00 35.82  ? 157 LYS   C HZ1  1 
ATOM   11056 H HZ2  . LYS   C 2 156 ? 118.846 138.329 130.019 1.00 35.82  ? 157 LYS   C HZ2  1 
ATOM   11057 H HZ3  . LYS   C 2 156 ? 117.719 139.239 129.980 1.00 35.82  ? 157 LYS   C HZ3  1 
ATOM   11058 N N    . LYS   C 2 157 ? 111.612 135.886 132.016 1.00 36.93  ? 158 LYS   C N    1 
ATOM   11059 C CA   . LYS   C 2 157 ? 110.863 136.344 133.176 1.00 36.93  ? 158 LYS   C CA   1 
ATOM   11060 C C    . LYS   C 2 157 ? 109.542 135.607 133.366 1.00 36.93  ? 158 LYS   C C    1 
ATOM   11061 O O    . LYS   C 2 157 ? 109.126 135.378 134.505 1.00 36.93  ? 158 LYS   C O    1 
ATOM   11062 C CB   . LYS   C 2 157 ? 110.608 137.847 133.045 1.00 36.93  ? 158 LYS   C CB   1 
ATOM   11063 C CG   . LYS   C 2 157 ? 109.945 138.484 134.245 1.00 36.93  ? 158 LYS   C CG   1 
ATOM   11064 C CD   . LYS   C 2 157 ? 110.105 139.998 134.222 1.00 36.93  ? 158 LYS   C CD   1 
ATOM   11065 C CE   . LYS   C 2 157 ? 109.500 140.621 132.970 1.00 36.93  ? 158 LYS   C CE   1 
ATOM   11066 N NZ   . LYS   C 2 157 ? 108.049 140.329 132.841 1.00 36.93  ? 158 LYS   C NZ   1 
ATOM   11067 H H    . LYS   C 2 157 ? 111.263 136.119 131.266 1.00 36.93  ? 158 LYS   C H    1 
ATOM   11068 H HA   . LYS   C 2 157 ? 111.397 136.205 133.974 1.00 36.93  ? 158 LYS   C HA   1 
ATOM   11069 H HB2  . LYS   C 2 157 ? 111.457 138.295 132.908 1.00 36.93  ? 158 LYS   C HB2  1 
ATOM   11070 H HB3  . LYS   C 2 157 ? 110.033 137.996 132.278 1.00 36.93  ? 158 LYS   C HB3  1 
ATOM   11071 H HG2  . LYS   C 2 157 ? 108.998 138.274 134.236 1.00 36.93  ? 158 LYS   C HG2  1 
ATOM   11072 H HG3  . LYS   C 2 157 ? 110.357 138.147 135.056 1.00 36.93  ? 158 LYS   C HG3  1 
ATOM   11073 H HD2  . LYS   C 2 157 ? 109.657 140.376 134.995 1.00 36.93  ? 158 LYS   C HD2  1 
ATOM   11074 H HD3  . LYS   C 2 157 ? 111.049 140.218 134.243 1.00 36.93  ? 158 LYS   C HD3  1 
ATOM   11075 H HE2  . LYS   C 2 157 ? 109.608 141.584 133.016 1.00 36.93  ? 158 LYS   C HE2  1 
ATOM   11076 H HE3  . LYS   C 2 157 ? 109.951 140.276 132.184 1.00 36.93  ? 158 LYS   C HE3  1 
ATOM   11077 H HZ1  . LYS   C 2 157 ? 107.731 140.694 132.095 1.00 36.93  ? 158 LYS   C HZ1  1 
ATOM   11078 H HZ2  . LYS   C 2 157 ? 107.917 139.450 132.813 1.00 36.93  ? 158 LYS   C HZ2  1 
ATOM   11079 H HZ3  . LYS   C 2 157 ? 107.609 140.666 133.538 1.00 36.93  ? 158 LYS   C HZ3  1 
ATOM   11080 N N    . GLU   C 2 158 ? 108.873 135.224 132.278 1.00 35.93  ? 159 GLU   C N    1 
ATOM   11081 C CA   . GLU   C 2 158 ? 107.496 134.754 132.360 1.00 35.93  ? 159 GLU   C CA   1 
ATOM   11082 C C    . GLU   C 2 158 ? 107.326 133.259 132.135 1.00 35.93  ? 159 GLU   C C    1 
ATOM   11083 O O    . GLU   C 2 158 ? 106.263 132.724 132.468 1.00 35.93  ? 159 GLU   C O    1 
ATOM   11084 C CB   . GLU   C 2 158 ? 106.628 135.497 131.338 1.00 35.93  ? 159 GLU   C CB   1 
ATOM   11085 C CG   . GLU   C 2 158 ? 106.686 137.005 131.457 1.00 35.93  ? 159 GLU   C CG   1 
ATOM   11086 C CD   . GLU   C 2 158 ? 106.197 137.500 132.800 1.00 35.93  ? 159 GLU   C CD   1 
ATOM   11087 O OE1  . GLU   C 2 158 ? 105.582 136.704 133.539 1.00 35.93  ? 159 GLU   C OE1  1 
ATOM   11088 O OE2  . GLU   C 2 158 ? 106.427 138.685 133.119 1.00 35.93  ? 159 GLU   C OE2  1 
ATOM   11089 H H    . GLU   C 2 158 ? 109.196 135.227 131.482 1.00 35.93  ? 159 GLU   C H    1 
ATOM   11090 H HA   . GLU   C 2 158 ? 107.152 134.954 133.244 1.00 35.93  ? 159 GLU   C HA   1 
ATOM   11091 H HB2  . GLU   C 2 158 ? 106.927 135.261 130.446 1.00 35.93  ? 159 GLU   C HB2  1 
ATOM   11092 H HB3  . GLU   C 2 158 ? 105.703 135.227 131.456 1.00 35.93  ? 159 GLU   C HB3  1 
ATOM   11093 H HG2  . GLU   C 2 158 ? 107.605 137.296 131.345 1.00 35.93  ? 159 GLU   C HG2  1 
ATOM   11094 H HG3  . GLU   C 2 158 ? 106.127 137.398 130.769 1.00 35.93  ? 159 GLU   C HG3  1 
ATOM   11095 N N    . MET   C 2 159 ? 108.321 132.567 131.587 1.00 35.43  ? 160 MET   C N    1 
ATOM   11096 C CA   . MET   C 2 159 ? 108.145 131.185 131.169 1.00 35.43  ? 160 MET   C CA   1 
ATOM   11097 C C    . MET   C 2 159 ? 109.205 130.298 131.803 1.00 35.43  ? 160 MET   C C    1 
ATOM   11098 O O    . MET   C 2 159 ? 110.317 130.740 132.102 1.00 35.43  ? 160 MET   C O    1 
ATOM   11099 C CB   . MET   C 2 159 ? 108.195 131.063 129.641 1.00 35.43  ? 160 MET   C CB   1 
ATOM   11100 C CG   . MET   C 2 159 ? 107.289 132.063 128.934 1.00 35.43  ? 160 MET   C CG   1 
ATOM   11101 S SD   . MET   C 2 159 ? 106.770 131.539 127.293 1.00 35.43  ? 160 MET   C SD   1 
ATOM   11102 C CE   . MET   C 2 159 ? 108.337 131.016 126.615 1.00 35.43  ? 160 MET   C CE   1 
ATOM   11103 H H    . MET   C 2 159 ? 109.110 132.878 131.449 1.00 35.43  ? 160 MET   C H    1 
ATOM   11104 H HA   . MET   C 2 159 ? 107.273 130.874 131.457 1.00 35.43  ? 160 MET   C HA   1 
ATOM   11105 H HB2  . MET   C 2 159 ? 109.105 131.219 129.343 1.00 35.43  ? 160 MET   C HB2  1 
ATOM   11106 H HB3  . MET   C 2 159 ? 107.911 130.170 129.388 1.00 35.43  ? 160 MET   C HB3  1 
ATOM   11107 H HG2  . MET   C 2 159 ? 106.492 132.194 129.470 1.00 35.43  ? 160 MET   C HG2  1 
ATOM   11108 H HG3  . MET   C 2 159 ? 107.765 132.902 128.841 1.00 35.43  ? 160 MET   C HG3  1 
ATOM   11109 H HE1  . MET   C 2 159 ? 108.616 130.201 127.058 1.00 35.43  ? 160 MET   C HE1  1 
ATOM   11110 H HE2  . MET   C 2 159 ? 108.232 130.856 125.664 1.00 35.43  ? 160 MET   C HE2  1 
ATOM   11111 H HE3  . MET   C 2 159 ? 108.992 131.716 126.762 1.00 35.43  ? 160 MET   C HE3  1 
ATOM   11112 N N    . GLN   C 2 160 ? 108.839 129.035 132.003 1.00 37.87  ? 161 GLN   C N    1 
ATOM   11113 C CA   . GLN   C 2 160 ? 109.703 128.100 132.699 1.00 37.87  ? 161 GLN   C CA   1 
ATOM   11114 C C    . GLN   C 2 160 ? 110.883 127.700 131.815 1.00 37.87  ? 161 GLN   C C    1 
ATOM   11115 O O    . GLN   C 2 160 ? 110.819 127.817 130.590 1.00 37.87  ? 161 GLN   C O    1 
ATOM   11116 C CB   . GLN   C 2 160 ? 108.918 126.857 133.106 1.00 37.87  ? 161 GLN   C CB   1 
ATOM   11117 C CG   . GLN   C 2 160 ? 107.637 127.162 133.863 1.00 37.87  ? 161 GLN   C CG   1 
ATOM   11118 C CD   . GLN   C 2 160 ? 107.883 127.965 135.126 1.00 37.87  ? 161 GLN   C CD   1 
ATOM   11119 O OE1  . GLN   C 2 160 ? 108.907 127.804 135.788 1.00 37.87  ? 161 GLN   C OE1  1 
ATOM   11120 N NE2  . GLN   C 2 160 ? 106.944 128.843 135.461 1.00 37.87  ? 161 GLN   C NE2  1 
ATOM   11121 H H    . GLN   C 2 160 ? 108.092 128.698 131.743 1.00 37.87  ? 161 GLN   C H    1 
ATOM   11122 H HA   . GLN   C 2 160 ? 110.043 128.526 133.499 1.00 37.87  ? 161 GLN   C HA   1 
ATOM   11123 H HB2  . GLN   C 2 160 ? 108.680 126.363 132.307 1.00 37.87  ? 161 GLN   C HB2  1 
ATOM   11124 H HB3  . GLN   C 2 160 ? 109.477 126.309 133.679 1.00 37.87  ? 161 GLN   C HB3  1 
ATOM   11125 H HG2  . GLN   C 2 160 ? 107.043 127.675 133.292 1.00 37.87  ? 161 GLN   C HG2  1 
ATOM   11126 H HG3  . GLN   C 2 160 ? 107.214 126.327 134.117 1.00 37.87  ? 161 GLN   C HG3  1 
ATOM   11127 H HE21 . GLN   C 2 160 ? 106.242 128.929 134.972 1.00 37.87  ? 161 GLN   C HE21 1 
ATOM   11128 H HE22 . GLN   C 2 160 ? 107.038 129.323 136.168 1.00 37.87  ? 161 GLN   C HE22 1 
ATOM   11129 N N    . PRO   C 2 161 ? 111.978 127.227 132.414 1.00 39.10  ? 162 PRO   C N    1 
ATOM   11130 C CA   . PRO   C 2 161 ? 113.154 126.874 131.603 1.00 39.10  ? 162 PRO   C CA   1 
ATOM   11131 C C    . PRO   C 2 161 ? 112.877 125.844 130.522 1.00 39.10  ? 162 PRO   C C    1 
ATOM   11132 O O    . PRO   C 2 161 ? 113.418 125.963 129.417 1.00 39.10  ? 162 PRO   C O    1 
ATOM   11133 C CB   . PRO   C 2 161 ? 114.143 126.338 132.647 1.00 39.10  ? 162 PRO   C CB   1 
ATOM   11134 C CG   . PRO   C 2 161 ? 113.730 126.969 133.915 1.00 39.10  ? 162 PRO   C CG   1 
ATOM   11135 C CD   . PRO   C 2 161 ? 112.242 127.078 133.854 1.00 39.10  ? 162 PRO   C CD   1 
ATOM   11136 H HA   . PRO   C 2 161 ? 113.528 127.669 131.192 1.00 39.10  ? 162 PRO   C HA   1 
ATOM   11137 H HB2  . PRO   C 2 161 ? 114.068 125.373 132.703 1.00 39.10  ? 162 PRO   C HB2  1 
ATOM   11138 H HB3  . PRO   C 2 161 ? 115.046 126.600 132.409 1.00 39.10  ? 162 PRO   C HB3  1 
ATOM   11139 H HG2  . PRO   C 2 161 ? 114.001 126.410 134.659 1.00 39.10  ? 162 PRO   C HG2  1 
ATOM   11140 H HG3  . PRO   C 2 161 ? 114.133 127.847 133.988 1.00 39.10  ? 162 PRO   C HG3  1 
ATOM   11141 H HD2  . PRO   C 2 161 ? 111.828 126.268 134.191 1.00 39.10  ? 162 PRO   C HD2  1 
ATOM   11142 H HD3  . PRO   C 2 161 ? 111.944 127.861 134.341 1.00 39.10  ? 162 PRO   C HD3  1 
ATOM   11143 N N    . THR   C 2 162 ? 112.053 124.838 130.802 1.00 40.44  ? 163 THR   C N    1 
ATOM   11144 C CA   . THR   C 2 162 ? 111.853 123.733 129.872 1.00 40.44  ? 163 THR   C CA   1 
ATOM   11145 C C    . THR   C 2 162 ? 110.731 123.977 128.873 1.00 40.44  ? 163 THR   C C    1 
ATOM   11146 O O    . THR   C 2 162 ? 110.525 123.139 127.990 1.00 40.44  ? 163 THR   C O    1 
ATOM   11147 C CB   . THR   C 2 162 ? 111.563 122.438 130.639 1.00 40.44  ? 163 THR   C CB   1 
ATOM   11148 O OG1  . THR   C 2 162 ? 110.543 122.674 131.617 1.00 40.44  ? 163 THR   C OG1  1 
ATOM   11149 C CG2  . THR   C 2 162 ? 112.822 121.926 131.323 1.00 40.44  ? 163 THR   C CG2  1 
ATOM   11150 H H    . THR   C 2 162 ? 111.597 124.772 131.528 1.00 40.44  ? 163 THR   C H    1 
ATOM   11151 H HA   . THR   C 2 162 ? 112.671 123.600 129.369 1.00 40.44  ? 163 THR   C HA   1 
ATOM   11152 H HB   . THR   C 2 162 ? 111.259 121.759 130.017 1.00 40.44  ? 163 THR   C HB   1 
ATOM   11153 H HG1  . THR   C 2 162 ? 110.361 121.960 132.022 1.00 40.44  ? 163 THR   C HG1  1 
ATOM   11154 H HG21 . THR   C 2 162 ? 113.169 122.600 131.928 1.00 40.44  ? 163 THR   C HG21 1 
ATOM   11155 H HG22 . THR   C 2 162 ? 112.620 121.123 131.828 1.00 40.44  ? 163 THR   C HG22 1 
ATOM   11156 H HG23 . THR   C 2 162 ? 113.498 121.720 130.660 1.00 40.44  ? 163 THR   C HG23 1 
ATOM   11157 N N    . HIS   C 2 163 ? 110.013 125.084 128.983 1.00 35.02  ? 164 HIS   C N    1 
ATOM   11158 C CA   . HIS   C 2 163 ? 108.937 125.357 128.045 1.00 35.02  ? 164 HIS   C CA   1 
ATOM   11159 C C    . HIS   C 2 163 ? 109.505 125.363 126.630 1.00 35.02  ? 164 HIS   C C    1 
ATOM   11160 O O    . HIS   C 2 163 ? 110.472 126.084 126.365 1.00 35.02  ? 164 HIS   C O    1 
ATOM   11161 C CB   . HIS   C 2 163 ? 108.287 126.698 128.363 1.00 35.02  ? 164 HIS   C CB   1 
ATOM   11162 C CG   . HIS   C 2 163 ? 107.006 126.940 127.631 1.00 35.02  ? 164 HIS   C CG   1 
ATOM   11163 N ND1  . HIS   C 2 163 ? 106.112 125.934 127.340 1.00 35.02  ? 164 HIS   C ND1  1 
ATOM   11164 C CD2  . HIS   C 2 163 ? 106.460 128.079 127.144 1.00 35.02  ? 164 HIS   C CD2  1 
ATOM   11165 C CE1  . HIS   C 2 163 ? 105.074 126.441 126.699 1.00 35.02  ? 164 HIS   C CE1  1 
ATOM   11166 N NE2  . HIS   C 2 163 ? 105.261 127.742 126.567 1.00 35.02  ? 164 HIS   C NE2  1 
ATOM   11167 H H    . HIS   C 2 163 ? 110.126 125.687 129.585 1.00 35.02  ? 164 HIS   C H    1 
ATOM   11168 H HA   . HIS   C 2 163 ? 108.264 124.668 128.130 1.00 35.02  ? 164 HIS   C HA   1 
ATOM   11169 H HB2  . HIS   C 2 163 ? 108.097 126.735 129.314 1.00 35.02  ? 164 HIS   C HB2  1 
ATOM   11170 H HB3  . HIS   C 2 163 ? 108.903 127.407 128.124 1.00 35.02  ? 164 HIS   C HB3  1 
ATOM   11171 H HD1  . HIS   C 2 163 ? 106.214 125.104 127.542 1.00 35.02  ? 164 HIS   C HD1  1 
ATOM   11172 H HD2  . HIS   C 2 163 ? 106.831 128.930 127.188 1.00 35.02  ? 164 HIS   C HD2  1 
ATOM   11173 H HE1  . HIS   C 2 163 ? 104.338 125.964 126.393 1.00 35.02  ? 164 HIS   C HE1  1 
ATOM   11174 N N    . PRO   C 2 164 ? 108.956 124.573 125.703 1.00 35.51  ? 165 PRO   C N    1 
ATOM   11175 C CA   . PRO   C 2 164 ? 109.573 124.491 124.368 1.00 35.51  ? 165 PRO   C CA   1 
ATOM   11176 C C    . PRO   C 2 164 ? 109.642 125.819 123.638 1.00 35.51  ? 165 PRO   C C    1 
ATOM   11177 O O    . PRO   C 2 164 ? 110.578 126.024 122.857 1.00 35.51  ? 165 PRO   C O    1 
ATOM   11178 C CB   . PRO   C 2 164 ? 108.675 123.493 123.626 1.00 35.51  ? 165 PRO   C CB   1 
ATOM   11179 C CG   . PRO   C 2 164 ? 108.028 122.700 124.693 1.00 35.51  ? 165 PRO   C CG   1 
ATOM   11180 C CD   . PRO   C 2 164 ? 107.814 123.651 125.825 1.00 35.51  ? 165 PRO   C CD   1 
ATOM   11181 H HA   . PRO   C 2 164 ? 110.467 124.121 124.437 1.00 35.51  ? 165 PRO   C HA   1 
ATOM   11182 H HB2  . PRO   C 2 164 ? 108.014 123.973 123.104 1.00 35.51  ? 165 PRO   C HB2  1 
ATOM   11183 H HB3  . PRO   C 2 164 ? 109.218 122.927 123.056 1.00 35.51  ? 165 PRO   C HB3  1 
ATOM   11184 H HG2  . PRO   C 2 164 ? 107.182 122.350 124.374 1.00 35.51  ? 165 PRO   C HG2  1 
ATOM   11185 H HG3  . PRO   C 2 164 ? 108.618 121.978 124.958 1.00 35.51  ? 165 PRO   C HG3  1 
ATOM   11186 H HD2  . PRO   C 2 164 ? 106.977 124.127 125.712 1.00 35.51  ? 165 PRO   C HD2  1 
ATOM   11187 H HD3  . PRO   C 2 164 ? 107.844 123.171 126.666 1.00 35.51  ? 165 PRO   C HD3  1 
ATOM   11188 N N    . ILE   C 2 165 ? 108.688 126.724 123.852 1.00 33.88  ? 166 ILE   C N    1 
ATOM   11189 C CA   . ILE   C 2 165 ? 108.757 128.020 123.185 1.00 33.88  ? 166 ILE   C CA   1 
ATOM   11190 C C    . ILE   C 2 165 ? 110.023 128.757 123.597 1.00 33.88  ? 166 ILE   C C    1 
ATOM   11191 O O    . ILE   C 2 165 ? 110.781 129.240 122.748 1.00 33.88  ? 166 ILE   C O    1 
ATOM   11192 C CB   . ILE   C 2 165 ? 107.497 128.850 123.492 1.00 33.88  ? 166 ILE   C CB   1 
ATOM   11193 C CG1  . ILE   C 2 165 ? 106.247 128.111 123.015 1.00 33.88  ? 166 ILE   C CG1  1 
ATOM   11194 C CG2  . ILE   C 2 165 ? 107.592 130.210 122.826 1.00 33.88  ? 166 ILE   C CG2  1 
ATOM   11195 C CD1  . ILE   C 2 165 ? 104.952 128.793 123.388 1.00 33.88  ? 166 ILE   C CD1  1 
ATOM   11196 H H    . ILE   C 2 165 ? 108.007 126.616 124.365 1.00 33.88  ? 166 ILE   C H    1 
ATOM   11197 H HA   . ILE   C 2 165 ? 108.794 127.880 122.226 1.00 33.88  ? 166 ILE   C HA   1 
ATOM   11198 H HB   . ILE   C 2 165 ? 107.436 128.979 124.452 1.00 33.88  ? 166 ILE   C HB   1 
ATOM   11199 H HG12 . ILE   C 2 165 ? 106.276 128.043 122.048 1.00 33.88  ? 166 ILE   C HG12 1 
ATOM   11200 H HG13 . ILE   C 2 165 ? 106.234 127.224 123.406 1.00 33.88  ? 166 ILE   C HG13 1 
ATOM   11201 H HG21 . ILE   C 2 165 ? 106.757 130.685 122.953 1.00 33.88  ? 166 ILE   C HG21 1 
ATOM   11202 H HG22 . ILE   C 2 165 ? 108.315 130.713 123.230 1.00 33.88  ? 166 ILE   C HG22 1 
ATOM   11203 H HG23 . ILE   C 2 165 ? 107.761 130.084 121.880 1.00 33.88  ? 166 ILE   C HG23 1 
ATOM   11204 H HD11 . ILE   C 2 165 ? 104.221 128.164 123.277 1.00 33.88  ? 166 ILE   C HD11 1 
ATOM   11205 H HD12 . ILE   C 2 165 ? 104.819 129.559 122.808 1.00 33.88  ? 166 ILE   C HD12 1 
ATOM   11206 H HD13 . ILE   C 2 165 ? 105.002 129.081 124.313 1.00 33.88  ? 166 ILE   C HD13 1 
ATOM   11207 N N    . ARG   C 2 166 ? 110.277 128.853 124.902 1.00 35.55  ? 167 ARG   C N    1 
ATOM   11208 C CA   . ARG   C 2 166 ? 111.502 129.496 125.364 1.00 35.55  ? 167 ARG   C CA   1 
ATOM   11209 C C    . ARG   C 2 166 ? 112.725 128.704 124.931 1.00 35.55  ? 167 ARG   C C    1 
ATOM   11210 O O    . ARG   C 2 166 ? 113.723 129.275 124.480 1.00 35.55  ? 167 ARG   C O    1 
ATOM   11211 C CB   . ARG   C 2 166 ? 111.475 129.652 126.884 1.00 35.55  ? 167 ARG   C CB   1 
ATOM   11212 C CG   . ARG   C 2 166 ? 112.843 129.907 127.501 1.00 35.55  ? 167 ARG   C CG   1 
ATOM   11213 C CD   . ARG   C 2 166 ? 112.730 130.325 128.954 1.00 35.55  ? 167 ARG   C CD   1 
ATOM   11214 N NE   . ARG   C 2 166 ? 114.024 130.666 129.530 1.00 35.55  ? 167 ARG   C NE   1 
ATOM   11215 C CZ   . ARG   C 2 166 ? 114.198 131.082 130.777 1.00 35.55  ? 167 ARG   C CZ   1 
ATOM   11216 N NH1  . ARG   C 2 166 ? 113.177 131.234 131.603 1.00 35.55  ? 167 ARG   C NH1  1 
ATOM   11217 N NH2  . ARG   C 2 166 ? 115.428 131.349 131.205 1.00 35.55  ? 167 ARG   C NH2  1 
ATOM   11218 H H    . ARG   C 2 166 ? 109.765 128.560 125.529 1.00 35.55  ? 167 ARG   C H    1 
ATOM   11219 H HA   . ARG   C 2 166 ? 111.563 130.381 124.972 1.00 35.55  ? 167 ARG   C HA   1 
ATOM   11220 H HB2  . ARG   C 2 166 ? 110.908 130.404 127.112 1.00 35.55  ? 167 ARG   C HB2  1 
ATOM   11221 H HB3  . ARG   C 2 166 ? 111.118 128.840 127.278 1.00 35.55  ? 167 ARG   C HB3  1 
ATOM   11222 H HG2  . ARG   C 2 166 ? 113.367 129.091 127.469 1.00 35.55  ? 167 ARG   C HG2  1 
ATOM   11223 H HG3  . ARG   C 2 166 ? 113.293 130.613 127.011 1.00 35.55  ? 167 ARG   C HG3  1 
ATOM   11224 H HD2  . ARG   C 2 166 ? 112.151 131.099 129.027 1.00 35.55  ? 167 ARG   C HD2  1 
ATOM   11225 H HD3  . ARG   C 2 166 ? 112.360 129.588 129.465 1.00 35.55  ? 167 ARG   C HD3  1 
ATOM   11226 H HE   . ARG   C 2 166 ? 114.726 130.478 129.071 1.00 35.55  ? 167 ARG   C HE   1 
ATOM   11227 H HH11 . ARG   C 2 166 ? 112.377 131.064 131.338 1.00 35.55  ? 167 ARG   C HH11 1 
ATOM   11228 H HH12 . ARG   C 2 166 ? 113.313 131.505 132.408 1.00 35.55  ? 167 ARG   C HH12 1 
ATOM   11229 H HH21 . ARG   C 2 166 ? 116.099 131.253 130.676 1.00 35.55  ? 167 ARG   C HH21 1 
ATOM   11230 H HH22 . ARG   C 2 166 ? 115.552 131.620 132.012 1.00 35.55  ? 167 ARG   C HH22 1 
ATOM   11231 N N    . LEU   C 2 167 ? 112.663 127.379 125.055 1.00 33.49  ? 168 LEU   C N    1 
ATOM   11232 C CA   . LEU   C 2 167 ? 113.827 126.560 124.744 1.00 33.49  ? 168 LEU   C CA   1 
ATOM   11233 C C    . LEU   C 2 167 ? 114.118 126.543 123.250 1.00 33.49  ? 168 LEU   C C    1 
ATOM   11234 O O    . LEU   C 2 167 ? 115.191 126.092 122.835 1.00 33.49  ? 168 LEU   C O    1 
ATOM   11235 C CB   . LEU   C 2 167 ? 113.609 125.143 125.272 1.00 33.49  ? 168 LEU   C CB   1 
ATOM   11236 C CG   . LEU   C 2 167 ? 114.833 124.236 125.394 1.00 33.49  ? 168 LEU   C CG   1 
ATOM   11237 C CD1  . LEU   C 2 167 ? 115.951 124.907 126.170 1.00 33.49  ? 168 LEU   C CD1  1 
ATOM   11238 C CD2  . LEU   C 2 167 ? 114.434 122.939 126.063 1.00 33.49  ? 168 LEU   C CD2  1 
ATOM   11239 H H    . LEU   C 2 167 ? 111.970 126.939 125.313 1.00 33.49  ? 168 LEU   C H    1 
ATOM   11240 H HA   . LEU   C 2 167 ? 114.597 126.941 125.192 1.00 33.49  ? 168 LEU   C HA   1 
ATOM   11241 H HB2  . LEU   C 2 167 ? 113.220 125.216 126.157 1.00 33.49  ? 168 LEU   C HB2  1 
ATOM   11242 H HB3  . LEU   C 2 167 ? 112.980 124.697 124.684 1.00 33.49  ? 168 LEU   C HB3  1 
ATOM   11243 H HG   . LEU   C 2 167 ? 115.164 124.028 124.505 1.00 33.49  ? 168 LEU   C HG   1 
ATOM   11244 H HD11 . LEU   C 2 167 ? 116.638 124.253 126.369 1.00 33.49  ? 168 LEU   C HD11 1 
ATOM   11245 H HD12 . LEU   C 2 167 ? 115.589 125.269 126.993 1.00 33.49  ? 168 LEU   C HD12 1 
ATOM   11246 H HD13 . LEU   C 2 167 ? 116.326 125.621 125.631 1.00 33.49  ? 168 LEU   C HD13 1 
ATOM   11247 H HD21 . LEU   C 2 167 ? 114.170 122.302 125.382 1.00 33.49  ? 168 LEU   C HD21 1 
ATOM   11248 H HD22 . LEU   C 2 167 ? 113.693 123.108 126.665 1.00 33.49  ? 168 LEU   C HD22 1 
ATOM   11249 H HD23 . LEU   C 2 167 ? 115.191 122.596 126.562 1.00 33.49  ? 168 LEU   C HD23 1 
ATOM   11250 N N    . GLY   C 2 168 ? 113.179 127.020 122.429 1.00 32.69  ? 169 GLY   C N    1 
ATOM   11251 C CA   . GLY   C 2 168 ? 113.441 127.164 121.008 1.00 32.69  ? 169 GLY   C CA   1 
ATOM   11252 C C    . GLY   C 2 168 ? 113.893 128.555 120.626 1.00 32.69  ? 169 GLY   C C    1 
ATOM   11253 O O    . GLY   C 2 168 ? 114.612 128.724 119.637 1.00 32.69  ? 169 GLY   C O    1 
ATOM   11254 H H    . GLY   C 2 168 ? 112.390 127.262 122.673 1.00 32.69  ? 169 GLY   C H    1 
ATOM   11255 H HA2  . GLY   C 2 168 ? 114.129 126.536 120.740 1.00 32.69  ? 169 GLY   C HA2  1 
ATOM   11256 H HA3  . GLY   C 2 168 ? 112.633 126.961 120.512 1.00 32.69  ? 169 GLY   C HA3  1 
ATOM   11257 N N    . LEU   C 2 169 ? 113.484 129.568 121.393 1.00 31.41  ? 170 LEU   C N    1 
ATOM   11258 C CA   . LEU   C 2 169 ? 113.965 130.924 121.149 1.00 31.41  ? 170 LEU   C CA   1 
ATOM   11259 C C    . LEU   C 2 169 ? 115.471 131.008 121.336 1.00 31.41  ? 170 LEU   C C    1 
ATOM   11260 O O    . LEU   C 2 169 ? 116.144 131.798 120.666 1.00 31.41  ? 170 LEU   C O    1 
ATOM   11261 C CB   . LEU   C 2 169 ? 113.255 131.904 122.081 1.00 31.41  ? 170 LEU   C CB   1 
ATOM   11262 C CG   . LEU   C 2 169 ? 113.756 133.350 122.070 1.00 31.41  ? 170 LEU   C CG   1 
ATOM   11263 C CD1  . LEU   C 2 169 ? 113.683 133.947 120.680 1.00 31.41  ? 170 LEU   C CD1  1 
ATOM   11264 C CD2  . LEU   C 2 169 ? 112.951 134.188 123.041 1.00 31.41  ? 170 LEU   C CD2  1 
ATOM   11265 H H    . LEU   C 2 169 ? 112.932 129.497 122.048 1.00 31.41  ? 170 LEU   C H    1 
ATOM   11266 H HA   . LEU   C 2 169 ? 113.760 131.172 120.235 1.00 31.41  ? 170 LEU   C HA   1 
ATOM   11267 H HB2  . LEU   C 2 169 ? 112.317 131.925 121.839 1.00 31.41  ? 170 LEU   C HB2  1 
ATOM   11268 H HB3  . LEU   C 2 169 ? 113.344 131.577 122.990 1.00 31.41  ? 170 LEU   C HB3  1 
ATOM   11269 H HG   . LEU   C 2 169 ? 114.683 133.369 122.359 1.00 31.41  ? 170 LEU   C HG   1 
ATOM   11270 H HD11 . LEU   C 2 169 ? 112.757 133.958 120.394 1.00 31.41  ? 170 LEU   C HD11 1 
ATOM   11271 H HD12 . LEU   C 2 169 ? 114.030 134.851 120.710 1.00 31.41  ? 170 LEU   C HD12 1 
ATOM   11272 H HD13 . LEU   C 2 169 ? 114.215 133.409 120.074 1.00 31.41  ? 170 LEU   C HD13 1 
ATOM   11273 H HD21 . LEU   C 2 169 ? 113.274 135.102 123.009 1.00 31.41  ? 170 LEU   C HD21 1 
ATOM   11274 H HD22 . LEU   C 2 169 ? 113.059 133.827 123.934 1.00 31.41  ? 170 LEU   C HD22 1 
ATOM   11275 H HD23 . LEU   C 2 169 ? 112.017 134.159 122.782 1.00 31.41  ? 170 LEU   C HD23 1 
ATOM   11276 N N    . ALA   C 2 170 ? 116.016 130.213 122.255 1.00 32.11  ? 171 ALA   C N    1 
ATOM   11277 C CA   . ALA   C 2 170 ? 117.463 130.162 122.423 1.00 32.11  ? 171 ALA   C CA   1 
ATOM   11278 C C    . ALA   C 2 170 ? 118.130 129.502 121.226 1.00 32.11  ? 171 ALA   C C    1 
ATOM   11279 O O    . ALA   C 2 170 ? 119.258 129.854 120.863 1.00 32.11  ? 171 ALA   C O    1 
ATOM   11280 C CB   . ALA   C 2 170 ? 117.813 129.412 123.706 1.00 32.11  ? 171 ALA   C CB   1 
ATOM   11281 H H    . ALA   C 2 170 ? 115.575 129.701 122.788 1.00 32.11  ? 171 ALA   C H    1 
ATOM   11282 H HA   . ALA   C 2 170 ? 117.807 131.066 122.497 1.00 32.11  ? 171 ALA   C HA   1 
ATOM   11283 H HB1  . ALA   C 2 170 ? 117.409 129.872 124.459 1.00 32.11  ? 171 ALA   C HB1  1 
ATOM   11284 H HB2  . ALA   C 2 170 ? 118.777 129.388 123.808 1.00 32.11  ? 171 ALA   C HB2  1 
ATOM   11285 H HB3  . ALA   C 2 170 ? 117.464 128.510 123.647 1.00 32.11  ? 171 ALA   C HB3  1 
ATOM   11286 N N    . LEU   C 2 171 ? 117.452 128.538 120.604 1.00 32.34  ? 172 LEU   C N    1 
ATOM   11287 C CA   . LEU   C 2 171 ? 118.028 127.837 119.461 1.00 32.34  ? 172 LEU   C CA   1 
ATOM   11288 C C    . LEU   C 2 171 ? 118.099 128.742 118.236 1.00 32.34  ? 172 LEU   C C    1 
ATOM   11289 O O    . LEU   C 2 171 ? 119.131 128.824 117.564 1.00 32.34  ? 172 LEU   C O    1 
ATOM   11290 C CB   . LEU   C 2 171 ? 117.204 126.587 119.158 1.00 32.34  ? 172 LEU   C CB   1 
ATOM   11291 C CG   . LEU   C 2 171 ? 117.676 125.742 117.978 1.00 32.34  ? 172 LEU   C CG   1 
ATOM   11292 C CD1  . LEU   C 2 171 ? 119.025 125.116 118.278 1.00 32.34  ? 172 LEU   C CD1  1 
ATOM   11293 C CD2  . LEU   C 2 171 ? 116.645 124.682 117.651 1.00 32.34  ? 172 LEU   C CD2  1 
ATOM   11294 H H    . LEU   C 2 171 ? 116.665 128.271 120.826 1.00 32.34  ? 172 LEU   C H    1 
ATOM   11295 H HA   . LEU   C 2 171 ? 118.930 127.559 119.684 1.00 32.34  ? 172 LEU   C HA   1 
ATOM   11296 H HB2  . LEU   C 2 171 ? 117.217 126.017 119.943 1.00 32.34  ? 172 LEU   C HB2  1 
ATOM   11297 H HB3  . LEU   C 2 171 ? 116.292 126.860 118.974 1.00 32.34  ? 172 LEU   C HB3  1 
ATOM   11298 H HG   . LEU   C 2 171 ? 117.774 126.310 117.198 1.00 32.34  ? 172 LEU   C HG   1 
ATOM   11299 H HD11 . LEU   C 2 171 ? 119.259 124.513 117.555 1.00 32.34  ? 172 LEU   C HD11 1 
ATOM   11300 H HD12 . LEU   C 2 171 ? 118.966 124.626 119.112 1.00 32.34  ? 172 LEU   C HD12 1 
ATOM   11301 H HD13 . LEU   C 2 171 ? 119.690 125.818 118.352 1.00 32.34  ? 172 LEU   C HD13 1 
ATOM   11302 H HD21 . LEU   C 2 171 ? 116.956 124.165 116.892 1.00 32.34  ? 172 LEU   C HD21 1 
ATOM   11303 H HD22 . LEU   C 2 171 ? 115.805 125.117 117.436 1.00 32.34  ? 172 LEU   C HD22 1 
ATOM   11304 H HD23 . LEU   C 2 171 ? 116.531 124.106 118.422 1.00 32.34  ? 172 LEU   C HD23 1 
ATOM   11305 N N    . ASN   C 2 172 ? 117.001 129.433 117.929 1.00 30.19  ? 173 ASN   C N    1 
ATOM   11306 C CA   . ASN   C 2 172 ? 116.969 130.285 116.746 1.00 30.19  ? 173 ASN   C CA   1 
ATOM   11307 C C    . ASN   C 2 172 ? 117.795 131.549 116.946 1.00 30.19  ? 173 ASN   C C    1 
ATOM   11308 O O    . ASN   C 2 172 ? 118.452 132.020 116.012 1.00 30.19  ? 173 ASN   C O    1 
ATOM   11309 C CB   . ASN   C 2 172 ? 115.525 130.639 116.403 1.00 30.19  ? 173 ASN   C CB   1 
ATOM   11310 C CG   . ASN   C 2 172 ? 114.814 129.526 115.675 1.00 30.19  ? 173 ASN   C CG   1 
ATOM   11311 O OD1  . ASN   C 2 172 ? 115.346 128.428 115.531 1.00 30.19  ? 173 ASN   C OD1  1 
ATOM   11312 N ND2  . ASN   C 2 172 ? 113.606 129.801 115.209 1.00 30.19  ? 173 ASN   C ND2  1 
ATOM   11313 H H    . ASN   C 2 172 ? 116.271 129.423 118.384 1.00 30.19  ? 173 ASN   C H    1 
ATOM   11314 H HA   . ASN   C 2 172 ? 117.343 129.799 115.995 1.00 30.19  ? 173 ASN   C HA   1 
ATOM   11315 H HB2  . ASN   C 2 172 ? 115.042 130.816 117.225 1.00 30.19  ? 173 ASN   C HB2  1 
ATOM   11316 H HB3  . ASN   C 2 172 ? 115.517 131.425 115.836 1.00 30.19  ? 173 ASN   C HB3  1 
ATOM   11317 H HD21 . ASN   C 2 172 ? 113.266 130.580 115.330 1.00 30.19  ? 173 ASN   C HD21 1 
ATOM   11318 H HD22 . ASN   C 2 172 ? 113.161 129.198 114.787 1.00 30.19  ? 173 ASN   C HD22 1 
ATOM   11319 N N    . PHE   C 2 173 ? 117.762 132.122 118.150 1.00 31.65  ? 174 PHE   C N    1 
ATOM   11320 C CA   . PHE   C 2 173 ? 118.554 133.315 118.424 1.00 31.65  ? 174 PHE   C CA   1 
ATOM   11321 C C    . PHE   C 2 173 ? 120.045 133.010 118.418 1.00 31.65  ? 174 PHE   C C    1 
ATOM   11322 O O    . PHE   C 2 173 ? 120.838 133.817 117.924 1.00 31.65  ? 174 PHE   C O    1 
ATOM   11323 C CB   . PHE   C 2 173 ? 118.138 133.912 119.770 1.00 31.65  ? 174 PHE   C CB   1 
ATOM   11324 C CG   . PHE   C 2 173 ? 118.536 135.355 119.962 1.00 31.65  ? 174 PHE   C CG   1 
ATOM   11325 C CD1  . PHE   C 2 173 ? 119.306 136.028 119.029 1.00 31.65  ? 174 PHE   C CD1  1 
ATOM   11326 C CD2  . PHE   C 2 173 ? 118.133 136.034 121.098 1.00 31.65  ? 174 PHE   C CD2  1 
ATOM   11327 C CE1  . PHE   C 2 173 ? 119.657 137.344 119.224 1.00 31.65  ? 174 PHE   C CE1  1 
ATOM   11328 C CE2  . PHE   C 2 173 ? 118.484 137.350 121.298 1.00 31.65  ? 174 PHE   C CE2  1 
ATOM   11329 C CZ   . PHE   C 2 173 ? 119.247 138.006 120.361 1.00 31.65  ? 174 PHE   C CZ   1 
ATOM   11330 H H    . PHE   C 2 173 ? 117.293 131.844 118.815 1.00 31.65  ? 174 PHE   C H    1 
ATOM   11331 H HA   . PHE   C 2 173 ? 118.373 133.963 117.728 1.00 31.65  ? 174 PHE   C HA   1 
ATOM   11332 H HB2  . PHE   C 2 173 ? 117.173 133.866 119.847 1.00 31.65  ? 174 PHE   C HB2  1 
ATOM   11333 H HB3  . PHE   C 2 173 ? 118.550 133.398 120.481 1.00 31.65  ? 174 PHE   C HB3  1 
ATOM   11334 H HD1  . PHE   C 2 173 ? 119.586 135.592 118.258 1.00 31.65  ? 174 PHE   C HD1  1 
ATOM   11335 H HD2  . PHE   C 2 173 ? 117.617 135.595 121.735 1.00 31.65  ? 174 PHE   C HD2  1 
ATOM   11336 H HE1  . PHE   C 2 173 ? 120.173 137.786 118.589 1.00 31.65  ? 174 PHE   C HE1  1 
ATOM   11337 H HE2  . PHE   C 2 173 ? 118.205 137.792 122.066 1.00 31.65  ? 174 PHE   C HE2  1 
ATOM   11338 H HZ   . PHE   C 2 173 ? 119.485 138.895 120.493 1.00 31.65  ? 174 PHE   C HZ   1 
ATOM   11339 N N    . SER   C 2 174 ? 120.449 131.860 118.960 1.00 33.02  ? 175 SER   C N    1 
ATOM   11340 C CA   . SER   C 2 174 ? 121.869 131.527 118.991 1.00 33.02  ? 175 SER   C CA   1 
ATOM   11341 C C    . SER   C 2 174 ? 122.421 131.346 117.585 1.00 33.02  ? 175 SER   C C    1 
ATOM   11342 O O    . SER   C 2 174 ? 123.556 131.746 117.301 1.00 33.02  ? 175 SER   C O    1 
ATOM   11343 C CB   . SER   C 2 174 ? 122.097 130.265 119.819 1.00 33.02  ? 175 SER   C CB   1 
ATOM   11344 O OG   . SER   C 2 174 ? 121.541 129.133 119.182 1.00 33.02  ? 175 SER   C OG   1 
ATOM   11345 H H    . SER   C 2 174 ? 119.931 131.267 119.307 1.00 33.02  ? 175 SER   C H    1 
ATOM   11346 H HA   . SER   C 2 174 ? 122.356 132.253 119.413 1.00 33.02  ? 175 SER   C HA   1 
ATOM   11347 H HB2  . SER   C 2 174 ? 123.052 130.126 119.930 1.00 33.02  ? 175 SER   C HB2  1 
ATOM   11348 H HB3  . SER   C 2 174 ? 121.676 130.376 120.685 1.00 33.02  ? 175 SER   C HB3  1 
ATOM   11349 H HG   . SER   C 2 174 ? 120.709 129.222 119.113 1.00 33.02  ? 175 SER   C HG   1 
ATOM   11350 N N    . VAL   C 2 175 ? 121.636 130.739 116.693 1.00 33.26  ? 176 VAL   C N    1 
ATOM   11351 C CA   . VAL   C 2 175 ? 122.066 130.569 115.308 1.00 33.26  ? 176 VAL   C CA   1 
ATOM   11352 C C    . VAL   C 2 175 ? 122.264 131.925 114.644 1.00 33.26  ? 176 VAL   C C    1 
ATOM   11353 O O    . VAL   C 2 175 ? 123.240 132.142 113.917 1.00 33.26  ? 176 VAL   C O    1 
ATOM   11354 C CB   . VAL   C 2 175 ? 121.044 129.702 114.549 1.00 33.26  ? 176 VAL   C CB   1 
ATOM   11355 C CG1  . VAL   C 2 175 ? 121.265 129.793 113.054 1.00 33.26  ? 176 VAL   C CG1  1 
ATOM   11356 C CG2  . VAL   C 2 175 ? 121.140 128.259 115.014 1.00 33.26  ? 176 VAL   C CG2  1 
ATOM   11357 H H    . VAL   C 2 175 ? 120.857 130.417 116.866 1.00 33.26  ? 176 VAL   C H    1 
ATOM   11358 H HA   . VAL   C 2 175 ? 122.918 130.104 115.295 1.00 33.26  ? 176 VAL   C HA   1 
ATOM   11359 H HB   . VAL   C 2 175 ? 120.148 130.022 114.742 1.00 33.26  ? 176 VAL   C HB   1 
ATOM   11360 H HG11 . VAL   C 2 175 ? 120.956 128.971 112.641 1.00 33.26  ? 176 VAL   C HG11 1 
ATOM   11361 H HG12 . VAL   C 2 175 ? 122.210 129.916 112.878 1.00 33.26  ? 176 VAL   C HG12 1 
ATOM   11362 H HG13 . VAL   C 2 175 ? 120.758 130.543 112.708 1.00 33.26  ? 176 VAL   C HG13 1 
ATOM   11363 H HG21 . VAL   C 2 175 ? 120.831 128.202 115.932 1.00 33.26  ? 176 VAL   C HG21 1 
ATOM   11364 H HG22 . VAL   C 2 175 ? 122.065 127.974 114.961 1.00 33.26  ? 176 VAL   C HG22 1 
ATOM   11365 H HG23 . VAL   C 2 175 ? 120.589 127.702 114.442 1.00 33.26  ? 176 VAL   C HG23 1 
ATOM   11366 N N    . PHE   C 2 176 ? 121.348 132.859 114.893 1.00 31.81  ? 177 PHE   C N    1 
ATOM   11367 C CA   . PHE   C 2 176 ? 121.455 134.198 114.321 1.00 31.81  ? 177 PHE   C CA   1 
ATOM   11368 C C    . PHE   C 2 176 ? 122.787 134.851 114.670 1.00 31.81  ? 177 PHE   C C    1 
ATOM   11369 O O    . PHE   C 2 176 ? 123.291 135.694 113.922 1.00 31.81  ? 177 PHE   C O    1 
ATOM   11370 C CB   . PHE   C 2 176 ? 120.290 135.053 114.814 1.00 31.81  ? 177 PHE   C CB   1 
ATOM   11371 C CG   . PHE   C 2 176 ? 120.432 136.512 114.511 1.00 31.81  ? 177 PHE   C CG   1 
ATOM   11372 C CD1  . PHE   C 2 176 ? 121.109 137.350 115.380 1.00 31.81  ? 177 PHE   C CD1  1 
ATOM   11373 C CD2  . PHE   C 2 176 ? 119.868 137.052 113.371 1.00 31.81  ? 177 PHE   C CD2  1 
ATOM   11374 C CE1  . PHE   C 2 176 ? 121.232 138.695 115.110 1.00 31.81  ? 177 PHE   C CE1  1 
ATOM   11375 C CE2  . PHE   C 2 176 ? 119.987 138.397 113.095 1.00 31.81  ? 177 PHE   C CE2  1 
ATOM   11376 C CZ   . PHE   C 2 176 ? 120.670 139.221 113.966 1.00 31.81  ? 177 PHE   C CZ   1 
ATOM   11377 H H    . PHE   C 2 176 ? 120.653 132.741 115.386 1.00 31.81  ? 177 PHE   C H    1 
ATOM   11378 H HA   . PHE   C 2 176 ? 121.397 134.133 113.355 1.00 31.81  ? 177 PHE   C HA   1 
ATOM   11379 H HB2  . PHE   C 2 176 ? 119.474 134.742 114.392 1.00 31.81  ? 177 PHE   C HB2  1 
ATOM   11380 H HB3  . PHE   C 2 176 ? 120.218 134.957 115.777 1.00 31.81  ? 177 PHE   C HB3  1 
ATOM   11381 H HD1  . PHE   C 2 176 ? 121.489 136.998 116.153 1.00 31.81  ? 177 PHE   C HD1  1 
ATOM   11382 H HD2  . PHE   C 2 176 ? 119.407 136.501 112.780 1.00 31.81  ? 177 PHE   C HD2  1 
ATOM   11383 H HE1  . PHE   C 2 176 ? 121.693 139.248 115.698 1.00 31.81  ? 177 PHE   C HE1  1 
ATOM   11384 H HE2  . PHE   C 2 176 ? 119.608 138.748 112.322 1.00 31.81  ? 177 PHE   C HE2  1 
ATOM   11385 H HZ   . PHE   C 2 176 ? 120.753 140.128 113.781 1.00 31.81  ? 177 PHE   C HZ   1 
ATOM   11386 N N    . TYR   C 2 177 ? 123.362 134.495 115.821 1.00 35.14  ? 178 TYR   C N    1 
ATOM   11387 C CA   . TYR   C 2 177 ? 124.673 135.026 116.184 1.00 35.14  ? 178 TYR   C CA   1 
ATOM   11388 C C    . TYR   C 2 177 ? 125.789 134.323 115.427 1.00 35.14  ? 178 TYR   C C    1 
ATOM   11389 O O    . TYR   C 2 177 ? 126.814 134.935 115.108 1.00 35.14  ? 178 TYR   C O    1 
ATOM   11390 C CB   . TYR   C 2 177 ? 124.901 134.898 117.690 1.00 35.14  ? 178 TYR   C CB   1 
ATOM   11391 C CG   . TYR   C 2 177 ? 124.261 136.002 118.490 1.00 35.14  ? 178 TYR   C CG   1 
ATOM   11392 C CD1  . TYR   C 2 177 ? 124.634 137.322 118.301 1.00 35.14  ? 178 TYR   C CD1  1 
ATOM   11393 C CD2  . TYR   C 2 177 ? 123.286 135.728 119.433 1.00 35.14  ? 178 TYR   C CD2  1 
ATOM   11394 C CE1  . TYR   C 2 177 ? 124.051 138.336 119.021 1.00 35.14  ? 178 TYR   C CE1  1 
ATOM   11395 C CE2  . TYR   C 2 177 ? 122.699 136.736 120.161 1.00 35.14  ? 178 TYR   C CE2  1 
ATOM   11396 C CZ   . TYR   C 2 177 ? 123.085 138.039 119.951 1.00 35.14  ? 178 TYR   C CZ   1 
ATOM   11397 O OH   . TYR   C 2 177 ? 122.503 139.051 120.675 1.00 35.14  ? 178 TYR   C OH   1 
ATOM   11398 H H    . TYR   C 2 177 ? 123.016 133.961 116.400 1.00 35.14  ? 178 TYR   C H    1 
ATOM   11399 H HA   . TYR   C 2 177 ? 124.710 135.967 115.952 1.00 35.14  ? 178 TYR   C HA   1 
ATOM   11400 H HB2  . TYR   C 2 177 ? 124.525 134.057 117.992 1.00 35.14  ? 178 TYR   C HB2  1 
ATOM   11401 H HB3  . TYR   C 2 177 ? 125.854 134.916 117.869 1.00 35.14  ? 178 TYR   C HB3  1 
ATOM   11402 H HD1  . TYR   C 2 177 ? 125.286 137.526 117.670 1.00 35.14  ? 178 TYR   C HD1  1 
ATOM   11403 H HD2  . TYR   C 2 177 ? 123.022 134.847 119.575 1.00 35.14  ? 178 TYR   C HD2  1 
ATOM   11404 H HE1  . TYR   C 2 177 ? 124.311 139.217 118.882 1.00 35.14  ? 178 TYR   C HE1  1 
ATOM   11405 H HE2  . TYR   C 2 177 ? 122.044 136.539 120.791 1.00 35.14  ? 178 TYR   C HE2  1 
ATOM   11406 H HH   . TYR   C 2 177 ? 121.946 138.733 121.216 1.00 35.14  ? 178 TYR   C HH   1 
ATOM   11407 N N    . TYR   C 2 178 ? 125.615 133.037 115.135 1.00 37.46  ? 179 TYR   C N    1 
ATOM   11408 C CA   . TYR   C 2 178 ? 126.701 132.270 114.538 1.00 37.46  ? 179 TYR   C CA   1 
ATOM   11409 C C    . TYR   C 2 178 ? 126.777 132.480 113.030 1.00 37.46  ? 179 TYR   C C    1 
ATOM   11410 O O    . TYR   C 2 178 ? 127.860 132.715 112.484 1.00 37.46  ? 179 TYR   C O    1 
ATOM   11411 C CB   . TYR   C 2 178 ? 126.527 130.790 114.860 1.00 37.46  ? 179 TYR   C CB   1 
ATOM   11412 C CG   . TYR   C 2 178 ? 127.649 129.925 114.349 1.00 37.46  ? 179 TYR   C CG   1 
ATOM   11413 C CD1  . TYR   C 2 178 ? 127.641 129.437 113.053 1.00 37.46  ? 179 TYR   C CD1  1 
ATOM   11414 C CD2  . TYR   C 2 178 ? 128.714 129.589 115.166 1.00 37.46  ? 179 TYR   C CD2  1 
ATOM   11415 C CE1  . TYR   C 2 178 ? 128.662 128.643 112.584 1.00 37.46  ? 179 TYR   C CE1  1 
ATOM   11416 C CE2  . TYR   C 2 178 ? 129.741 128.796 114.706 1.00 37.46  ? 179 TYR   C CE2  1 
ATOM   11417 C CZ   . TYR   C 2 178 ? 129.710 128.325 113.415 1.00 37.46  ? 179 TYR   C CZ   1 
ATOM   11418 O OH   . TYR   C 2 178 ? 130.737 127.533 112.959 1.00 37.46  ? 179 TYR   C OH   1 
ATOM   11419 H H    . TYR   C 2 178 ? 124.893 132.592 115.275 1.00 37.46  ? 179 TYR   C H    1 
ATOM   11420 H HA   . TYR   C 2 178 ? 127.543 132.562 114.922 1.00 37.46  ? 179 TYR   C HA   1 
ATOM   11421 H HB2  . TYR   C 2 178 ? 126.483 130.682 115.823 1.00 37.46  ? 179 TYR   C HB2  1 
ATOM   11422 H HB3  . TYR   C 2 178 ? 125.703 130.476 114.456 1.00 37.46  ? 179 TYR   C HB3  1 
ATOM   11423 H HD1  . TYR   C 2 178 ? 126.932 129.651 112.491 1.00 37.46  ? 179 TYR   C HD1  1 
ATOM   11424 H HD2  . TYR   C 2 178 ? 128.738 129.905 116.041 1.00 37.46  ? 179 TYR   C HD2  1 
ATOM   11425 H HE1  . TYR   C 2 178 ? 128.643 128.325 111.711 1.00 37.46  ? 179 TYR   C HE1  1 
ATOM   11426 H HE2  . TYR   C 2 178 ? 130.451 128.579 115.266 1.00 37.46  ? 179 TYR   C HE2  1 
ATOM   11427 H HH   . TYR   C 2 178 ? 131.292 127.401 113.576 1.00 37.46  ? 179 TYR   C HH   1 
ATOM   11428 N N    . GLU   C 2 179 ? 125.638 132.398 112.340 1.00 36.10  ? 180 GLU   C N    1 
ATOM   11429 C CA   . GLU   C 2 179 ? 125.655 132.455 110.883 1.00 36.10  ? 180 GLU   C CA   1 
ATOM   11430 C C    . GLU   C 2 179 ? 125.573 133.887 110.373 1.00 36.10  ? 180 GLU   C C    1 
ATOM   11431 O O    . GLU   C 2 179 ? 126.437 134.322 109.605 1.00 36.10  ? 180 GLU   C O    1 
ATOM   11432 C CB   . GLU   C 2 179 ? 124.504 131.627 110.314 1.00 36.10  ? 180 GLU   C CB   1 
ATOM   11433 C CG   . GLU   C 2 179 ? 124.502 130.166 110.747 1.00 36.10  ? 180 GLU   C CG   1 
ATOM   11434 C CD   . GLU   C 2 179 ? 125.599 129.352 110.090 1.00 36.10  ? 180 GLU   C CD   1 
ATOM   11435 O OE1  . GLU   C 2 179 ? 126.589 129.948 109.618 1.00 36.10  ? 180 GLU   C OE1  1 
ATOM   11436 O OE2  . GLU   C 2 179 ? 125.470 128.112 110.039 1.00 36.10  ? 180 GLU   C OE2  1 
ATOM   11437 H H    . GLU   C 2 179 ? 124.857 132.307 112.687 1.00 36.10  ? 180 GLU   C H    1 
ATOM   11438 H HA   . GLU   C 2 179 ? 126.487 132.075 110.564 1.00 36.10  ? 180 GLU   C HA   1 
ATOM   11439 H HB2  . GLU   C 2 179 ? 123.667 132.022 110.604 1.00 36.10  ? 180 GLU   C HB2  1 
ATOM   11440 H HB3  . GLU   C 2 179 ? 124.556 131.648 109.345 1.00 36.10  ? 180 GLU   C HB3  1 
ATOM   11441 H HG2  . GLU   C 2 179 ? 124.629 130.121 111.707 1.00 36.10  ? 180 GLU   C HG2  1 
ATOM   11442 H HG3  . GLU   C 2 179 ? 123.651 129.769 110.507 1.00 36.10  ? 180 GLU   C HG3  1 
ATOM   11443 N N    . ILE   C 2 180 ? 124.555 134.634 110.790 1.00 31.75  ? 181 ILE   C N    1 
ATOM   11444 C CA   . ILE   C 2 180 ? 124.350 135.984 110.276 1.00 31.75  ? 181 ILE   C CA   1 
ATOM   11445 C C    . ILE   C 2 180 ? 125.428 136.943 110.769 1.00 31.75  ? 181 ILE   C C    1 
ATOM   11446 O O    . ILE   C 2 180 ? 125.956 137.738 109.990 1.00 31.75  ? 181 ILE   C O    1 
ATOM   11447 C CB   . ILE   C 2 180 ? 122.945 136.485 110.660 1.00 31.75  ? 181 ILE   C CB   1 
ATOM   11448 C CG1  . ILE   C 2 180 ? 121.860 135.591 110.052 1.00 31.75  ? 181 ILE   C CG1  1 
ATOM   11449 C CG2  . ILE   C 2 180 ? 122.760 137.923 110.215 1.00 31.75  ? 181 ILE   C CG2  1 
ATOM   11450 C CD1  . ILE   C 2 180 ? 121.832 135.572 108.544 1.00 31.75  ? 181 ILE   C CD1  1 
ATOM   11451 H H    . ILE   C 2 180 ? 123.971 134.383 111.369 1.00 31.75  ? 181 ILE   C H    1 
ATOM   11452 H HA   . ILE   C 2 180 ? 124.406 135.960 109.309 1.00 31.75  ? 181 ILE   C HA   1 
ATOM   11453 H HB   . ILE   C 2 180 ? 122.861 136.452 111.626 1.00 31.75  ? 181 ILE   C HB   1 
ATOM   11454 H HG12 . ILE   C 2 180 ? 121.996 134.681 110.356 1.00 31.75  ? 181 ILE   C HG12 1 
ATOM   11455 H HG13 . ILE   C 2 180 ? 120.995 135.908 110.355 1.00 31.75  ? 181 ILE   C HG13 1 
ATOM   11456 H HG21 . ILE   C 2 180 ? 121.815 138.138 110.252 1.00 31.75  ? 181 ILE   C HG21 1 
ATOM   11457 H HG22 . ILE   C 2 180 ? 123.088 138.018 109.307 1.00 31.75  ? 181 ILE   C HG22 1 
ATOM   11458 H HG23 . ILE   C 2 180 ? 123.255 138.509 110.808 1.00 31.75  ? 181 ILE   C HG23 1 
ATOM   11459 H HD11 . ILE   C 2 180 ? 121.075 135.041 108.253 1.00 31.75  ? 181 ILE   C HD11 1 
ATOM   11460 H HD12 . ILE   C 2 180 ? 122.655 135.179 108.216 1.00 31.75  ? 181 ILE   C HD12 1 
ATOM   11461 H HD13 . ILE   C 2 180 ? 121.741 136.480 108.215 1.00 31.75  ? 181 ILE   C HD13 1 
ATOM   11462 N N    . LEU   C 2 181 ? 125.767 136.899 112.056 1.00 34.50  ? 182 LEU   C N    1 
ATOM   11463 C CA   . LEU   C 2 181 ? 126.729 137.823 112.639 1.00 34.50  ? 182 LEU   C CA   1 
ATOM   11464 C C    . LEU   C 2 181 ? 128.137 137.252 112.751 1.00 34.50  ? 182 LEU   C C    1 
ATOM   11465 O O    . LEU   C 2 181 ? 129.060 137.994 113.095 1.00 34.50  ? 182 LEU   C O    1 
ATOM   11466 C CB   . LEU   C 2 181 ? 126.249 138.270 114.021 1.00 34.50  ? 182 LEU   C CB   1 
ATOM   11467 C CG   . LEU   C 2 181 ? 125.531 139.619 114.045 1.00 34.50  ? 182 LEU   C CG   1 
ATOM   11468 C CD1  . LEU   C 2 181 ? 124.352 139.615 113.101 1.00 34.50  ? 182 LEU   C CD1  1 
ATOM   11469 C CD2  . LEU   C 2 181 ? 125.079 139.967 115.450 1.00 34.50  ? 182 LEU   C CD2  1 
ATOM   11470 H H    . LEU   C 2 181 ? 125.443 136.335 112.618 1.00 34.50  ? 182 LEU   C H    1 
ATOM   11471 H HA   . LEU   C 2 181 ? 126.779 138.612 112.078 1.00 34.50  ? 182 LEU   C HA   1 
ATOM   11472 H HB2  . LEU   C 2 181 ? 125.632 137.606 114.362 1.00 34.50  ? 182 LEU   C HB2  1 
ATOM   11473 H HB3  . LEU   C 2 181 ? 127.017 138.336 114.609 1.00 34.50  ? 182 LEU   C HB3  1 
ATOM   11474 H HG   . LEU   C 2 181 ? 126.146 140.309 113.750 1.00 34.50  ? 182 LEU   C HG   1 
ATOM   11475 H HD11 . LEU   C 2 181 ? 124.678 139.665 112.190 1.00 34.50  ? 182 LEU   C HD11 1 
ATOM   11476 H HD12 . LEU   C 2 181 ? 123.797 140.384 113.299 1.00 34.50  ? 182 LEU   C HD12 1 
ATOM   11477 H HD13 . LEU   C 2 181 ? 123.846 138.798 113.232 1.00 34.50  ? 182 LEU   C HD13 1 
ATOM   11478 H HD21 . LEU   C 2 181 ? 125.854 139.982 116.035 1.00 34.50  ? 182 LEU   C HD21 1 
ATOM   11479 H HD22 . LEU   C 2 181 ? 124.656 140.840 115.439 1.00 34.50  ? 182 LEU   C HD22 1 
ATOM   11480 H HD23 . LEU   C 2 181 ? 124.448 139.296 115.753 1.00 34.50  ? 182 LEU   C HD23 1 
ATOM   11481 N N    . ASN   C 2 182 ? 128.333 135.965 112.467 1.00 39.76  ? 183 ASN   C N    1 
ATOM   11482 C CA   . ASN   C 2 182 ? 129.660 135.349 112.518 1.00 39.76  ? 183 ASN   C CA   1 
ATOM   11483 C C    . ASN   C 2 182 ? 130.340 135.576 113.865 1.00 39.76  ? 183 ASN   C C    1 
ATOM   11484 O O    . ASN   C 2 182 ? 131.493 136.009 113.924 1.00 39.76  ? 183 ASN   C O    1 
ATOM   11485 C CB   . ASN   C 2 182 ? 130.555 135.869 111.389 1.00 39.76  ? 183 ASN   C CB   1 
ATOM   11486 C CG   . ASN   C 2 182 ? 130.033 135.503 110.014 1.00 39.76  ? 183 ASN   C CG   1 
ATOM   11487 O OD1  . ASN   C 2 182 ? 130.367 134.450 109.472 1.00 39.76  ? 183 ASN   C OD1  1 
ATOM   11488 N ND2  . ASN   C 2 182 ? 129.211 136.375 109.441 1.00 39.76  ? 183 ASN   C ND2  1 
ATOM   11489 H H    . ASN   C 2 182 ? 127.708 135.420 112.238 1.00 39.76  ? 183 ASN   C H    1 
ATOM   11490 H HA   . ASN   C 2 182 ? 129.565 134.391 112.397 1.00 39.76  ? 183 ASN   C HA   1 
ATOM   11491 H HB2  . ASN   C 2 182 ? 130.603 136.837 111.445 1.00 39.76  ? 183 ASN   C HB2  1 
ATOM   11492 H HB3  . ASN   C 2 182 ? 131.442 135.488 111.485 1.00 39.76  ? 183 ASN   C HB3  1 
ATOM   11493 H HD21 . ASN   C 2 182 ? 129.002 137.101 109.852 1.00 39.76  ? 183 ASN   C HD21 1 
ATOM   11494 H HD22 . ASN   C 2 182 ? 128.888 136.214 108.660 1.00 39.76  ? 183 ASN   C HD22 1 
ATOM   11495 N N    . SER   C 2 183 ? 129.637 135.279 114.960 1.00 38.05  ? 184 SER   C N    1 
ATOM   11496 C CA   . SER   C 2 183 ? 130.143 135.465 116.318 1.00 38.05  ? 184 SER   C CA   1 
ATOM   11497 C C    . SER   C 2 183 ? 129.979 134.153 117.077 1.00 38.05  ? 184 SER   C C    1 
ATOM   11498 O O    . SER   C 2 183 ? 129.016 133.983 117.839 1.00 38.05  ? 184 SER   C O    1 
ATOM   11499 C CB   . SER   C 2 183 ? 129.416 136.606 117.023 1.00 38.05  ? 184 SER   C CB   1 
ATOM   11500 O OG   . SER   C 2 183 ? 128.012 136.440 116.942 1.00 38.05  ? 184 SER   C OG   1 
ATOM   11501 H H    . SER   C 2 183 ? 128.839 134.960 114.939 1.00 38.05  ? 184 SER   C H    1 
ATOM   11502 H HA   . SER   C 2 183 ? 131.084 135.689 116.287 1.00 38.05  ? 184 SER   C HA   1 
ATOM   11503 H HB2  . SER   C 2 183 ? 129.678 136.619 117.957 1.00 38.05  ? 184 SER   C HB2  1 
ATOM   11504 H HB3  . SER   C 2 183 ? 129.660 137.443 116.600 1.00 38.05  ? 184 SER   C HB3  1 
ATOM   11505 H HG   . SER   C 2 183 ? 127.766 136.446 116.139 1.00 38.05  ? 184 SER   C HG   1 
ATOM   11506 N N    . PRO   C 2 184 ? 130.900 133.202 116.897 1.00 41.68  ? 185 PRO   C N    1 
ATOM   11507 C CA   . PRO   C 2 184 ? 130.724 131.897 117.557 1.00 41.68  ? 185 PRO   C CA   1 
ATOM   11508 C C    . PRO   C 2 184 ? 130.629 131.984 119.070 1.00 41.68  ? 185 PRO   C C    1 
ATOM   11509 O O    . PRO   C 2 184 ? 129.717 131.391 119.660 1.00 41.68  ? 185 PRO   C O    1 
ATOM   11510 C CB   . PRO   C 2 184 ? 131.962 131.107 117.105 1.00 41.68  ? 185 PRO   C CB   1 
ATOM   11511 C CG   . PRO   C 2 184 ? 132.945 132.129 116.671 1.00 41.68  ? 185 PRO   C CG   1 
ATOM   11512 C CD   . PRO   C 2 184 ? 132.144 133.259 116.114 1.00 41.68  ? 185 PRO   C CD   1 
ATOM   11513 H HA   . PRO   C 2 184 ? 129.930 131.457 117.218 1.00 41.68  ? 185 PRO   C HA   1 
ATOM   11514 H HB2  . PRO   C 2 184 ? 132.311 130.593 117.850 1.00 41.68  ? 185 PRO   C HB2  1 
ATOM   11515 H HB3  . PRO   C 2 184 ? 131.727 130.521 116.369 1.00 41.68  ? 185 PRO   C HB3  1 
ATOM   11516 H HG2  . PRO   C 2 184 ? 133.464 132.425 117.435 1.00 41.68  ? 185 PRO   C HG2  1 
ATOM   11517 H HG3  . PRO   C 2 184 ? 133.526 131.755 115.991 1.00 41.68  ? 185 PRO   C HG3  1 
ATOM   11518 H HD2  . PRO   C 2 184 ? 132.603 134.099 116.265 1.00 41.68  ? 185 PRO   C HD2  1 
ATOM   11519 H HD3  . PRO   C 2 184 ? 131.959 133.114 115.172 1.00 41.68  ? 185 PRO   C HD3  1 
ATOM   11520 N N    . GLU   C 2 185 ? 131.538 132.711 119.723 1.00 45.08  ? 186 GLU   C N    1 
ATOM   11521 C CA   . GLU   C 2 185 ? 131.512 132.758 121.181 1.00 45.08  ? 186 GLU   C CA   1 
ATOM   11522 C C    . GLU   C 2 185 ? 130.203 133.343 121.691 1.00 45.08  ? 186 GLU   C C    1 
ATOM   11523 O O    . GLU   C 2 185 ? 129.601 132.805 122.626 1.00 45.08  ? 186 GLU   C O    1 
ATOM   11524 C CB   . GLU   C 2 185 ? 132.698 133.564 121.708 1.00 45.08  ? 186 GLU   C CB   1 
ATOM   11525 C CG   . GLU   C 2 185 ? 134.042 132.878 121.514 1.00 45.08  ? 186 GLU   C CG   1 
ATOM   11526 C CD   . GLU   C 2 185 ? 135.133 133.460 122.397 1.00 45.08  ? 186 GLU   C CD   1 
ATOM   11527 O OE1  . GLU   C 2 185 ? 134.808 133.996 123.478 1.00 45.08  ? 186 GLU   C OE1  1 
ATOM   11528 O OE2  . GLU   C 2 185 ? 136.318 133.382 122.008 1.00 45.08  ? 186 GLU   C OE2  1 
ATOM   11529 H H    . GLU   C 2 185 ? 132.164 133.172 119.355 1.00 45.08  ? 186 GLU   C H    1 
ATOM   11530 H HA   . GLU   C 2 185 ? 131.587 131.854 121.526 1.00 45.08  ? 186 GLU   C HA   1 
ATOM   11531 H HB2  . GLU   C 2 185 ? 132.729 134.416 121.247 1.00 45.08  ? 186 GLU   C HB2  1 
ATOM   11532 H HB3  . GLU   C 2 185 ? 132.572 133.709 122.659 1.00 45.08  ? 186 GLU   C HB3  1 
ATOM   11533 H HG2  . GLU   C 2 185 ? 133.951 131.937 121.734 1.00 45.08  ? 186 GLU   C HG2  1 
ATOM   11534 H HG3  . GLU   C 2 185 ? 134.319 132.979 120.590 1.00 45.08  ? 186 GLU   C HG3  1 
ATOM   11535 N N    . LYS   C 2 186 ? 129.740 134.438 121.087 1.00 39.93  ? 187 LYS   C N    1 
ATOM   11536 C CA   . LYS   C 2 186 ? 128.478 135.024 121.518 1.00 39.93  ? 187 LYS   C CA   1 
ATOM   11537 C C    . LYS   C 2 186 ? 127.316 134.067 121.291 1.00 39.93  ? 187 LYS   C C    1 
ATOM   11538 O O    . LYS   C 2 186 ? 126.300 134.151 121.989 1.00 39.93  ? 187 LYS   C O    1 
ATOM   11539 C CB   . LYS   C 2 186 ? 128.236 136.340 120.785 1.00 39.93  ? 187 LYS   C CB   1 
ATOM   11540 C CG   . LYS   C 2 186 ? 127.123 137.181 121.378 1.00 39.93  ? 187 LYS   C CG   1 
ATOM   11541 C CD   . LYS   C 2 186 ? 127.065 138.545 120.714 1.00 39.93  ? 187 LYS   C CD   1 
ATOM   11542 C CE   . LYS   C 2 186 ? 126.098 139.477 121.421 1.00 39.93  ? 187 LYS   C CE   1 
ATOM   11543 N NZ   . LYS   C 2 186 ? 126.012 140.790 120.730 1.00 39.93  ? 187 LYS   C NZ   1 
ATOM   11544 H H    . LYS   C 2 186 ? 130.131 134.853 120.442 1.00 39.93  ? 187 LYS   C H    1 
ATOM   11545 H HA   . LYS   C 2 186 ? 128.526 135.215 122.467 1.00 39.93  ? 187 LYS   C HA   1 
ATOM   11546 H HB2  . LYS   C 2 186 ? 129.051 136.865 120.810 1.00 39.93  ? 187 LYS   C HB2  1 
ATOM   11547 H HB3  . LYS   C 2 186 ? 128.000 136.145 119.864 1.00 39.93  ? 187 LYS   C HB3  1 
ATOM   11548 H HG2  . LYS   C 2 186 ? 126.273 136.734 121.239 1.00 39.93  ? 187 LYS   C HG2  1 
ATOM   11549 H HG3  . LYS   C 2 186 ? 127.288 137.308 122.325 1.00 39.93  ? 187 LYS   C HG3  1 
ATOM   11550 H HD2  . LYS   C 2 186 ? 127.946 138.949 120.738 1.00 39.93  ? 187 LYS   C HD2  1 
ATOM   11551 H HD3  . LYS   C 2 186 ? 126.770 138.442 119.796 1.00 39.93  ? 187 LYS   C HD3  1 
ATOM   11552 H HE2  . LYS   C 2 186 ? 125.214 139.079 121.434 1.00 39.93  ? 187 LYS   C HE2  1 
ATOM   11553 H HE3  . LYS   C 2 186 ? 126.408 139.632 122.327 1.00 39.93  ? 187 LYS   C HE3  1 
ATOM   11554 H HZ1  . LYS   C 2 186 ? 126.803 141.198 120.752 1.00 39.93  ? 187 LYS   C HZ1  1 
ATOM   11555 H HZ2  . LYS   C 2 186 ? 125.409 141.307 121.133 1.00 39.93  ? 187 LYS   C HZ2  1 
ATOM   11556 H HZ3  . LYS   C 2 186 ? 125.771 140.672 119.882 1.00 39.93  ? 187 LYS   C HZ3  1 
ATOM   11557 N N    . ALA   C 2 187 ? 127.440 133.166 120.316 1.00 38.24  ? 188 ALA   C N    1 
ATOM   11558 C CA   . ALA   C 2 187 ? 126.409 132.157 120.099 1.00 38.24  ? 188 ALA   C CA   1 
ATOM   11559 C C    . ALA   C 2 187 ? 126.508 131.037 121.127 1.00 38.24  ? 188 ALA   C C    1 
ATOM   11560 O O    . ALA   C 2 187 ? 125.495 130.600 121.683 1.00 38.24  ? 188 ALA   C O    1 
ATOM   11561 C CB   . ALA   C 2 187 ? 126.523 131.595 118.684 1.00 38.24  ? 188 ALA   C CB   1 
ATOM   11562 H H    . ALA   C 2 187 ? 128.104 133.121 119.770 1.00 38.24  ? 188 ALA   C H    1 
ATOM   11563 H HA   . ALA   C 2 187 ? 125.536 132.570 120.191 1.00 38.24  ? 188 ALA   C HA   1 
ATOM   11564 H HB1  . ALA   C 2 187 ? 126.412 132.318 118.049 1.00 38.24  ? 188 ALA   C HB1  1 
ATOM   11565 H HB2  . ALA   C 2 187 ? 127.398 131.192 118.576 1.00 38.24  ? 188 ALA   C HB2  1 
ATOM   11566 H HB3  . ALA   C 2 187 ? 125.832 130.927 118.552 1.00 38.24  ? 188 ALA   C HB3  1 
ATOM   11567 N N    . CYS   C 2 188 ? 127.725 130.561 121.398 1.00 40.83  ? 189 CYS   C N    1 
ATOM   11568 C CA   . CYS   C 2 188 ? 127.889 129.448 122.327 1.00 40.83  ? 189 CYS   C CA   1 
ATOM   11569 C C    . CYS   C 2 188 ? 127.384 129.812 123.718 1.00 40.83  ? 189 CYS   C C    1 
ATOM   11570 O O    . CYS   C 2 188 ? 126.715 129.009 124.378 1.00 40.83  ? 189 CYS   C O    1 
ATOM   11571 C CB   . CYS   C 2 188 ? 129.356 129.025 122.385 1.00 40.83  ? 189 CYS   C CB   1 
ATOM   11572 S SG   . CYS   C 2 188 ? 129.956 128.208 120.895 1.00 40.83  ? 189 CYS   C SG   1 
ATOM   11573 H H    . CYS   C 2 188 ? 128.458 130.858 121.060 1.00 40.83  ? 189 CYS   C H    1 
ATOM   11574 H HA   . CYS   C 2 188 ? 127.370 128.693 122.007 1.00 40.83  ? 189 CYS   C HA   1 
ATOM   11575 H HB2  . CYS   C 2 188 ? 129.900 129.814 122.527 1.00 40.83  ? 189 CYS   C HB2  1 
ATOM   11576 H HB3  . CYS   C 2 188 ? 129.473 128.411 123.126 1.00 40.83  ? 189 CYS   C HB3  1 
ATOM   11577 H HG   . CYS   C 2 188 ? 129.842 128.953 119.962 1.00 40.83  ? 189 CYS   C HG   1 
ATOM   11578 N N    . SER   C 2 189 ? 127.693 131.022 124.184 1.00 40.06  ? 190 SER   C N    1 
ATOM   11579 C CA   . SER   C 2 189 ? 127.257 131.418 125.519 1.00 40.06  ? 190 SER   C CA   1 
ATOM   11580 C C    . SER   C 2 189 ? 125.741 131.368 125.633 1.00 40.06  ? 190 SER   C C    1 
ATOM   11581 O O    . SER   C 2 189 ? 125.202 130.875 126.630 1.00 40.06  ? 190 SER   C O    1 
ATOM   11582 C CB   . SER   C 2 189 ? 127.773 132.817 125.849 1.00 40.06  ? 190 SER   C CB   1 
ATOM   11583 O OG   . SER   C 2 189 ? 127.207 133.786 124.987 1.00 40.06  ? 190 SER   C OG   1 
ATOM   11584 H H    . SER   C 2 189 ? 128.144 131.618 123.759 1.00 40.06  ? 190 SER   C H    1 
ATOM   11585 H HA   . SER   C 2 189 ? 127.625 130.801 126.170 1.00 40.06  ? 190 SER   C HA   1 
ATOM   11586 H HB2  . SER   C 2 189 ? 127.537 133.035 126.764 1.00 40.06  ? 190 SER   C HB2  1 
ATOM   11587 H HB3  . SER   C 2 189 ? 128.737 132.830 125.745 1.00 40.06  ? 190 SER   C HB3  1 
ATOM   11588 H HG   . SER   C 2 189 ? 127.425 133.626 124.192 1.00 40.06  ? 190 SER   C HG   1 
ATOM   11589 N N    . LEU   C 2 190 ? 125.034 131.872 124.621 1.00 35.22  ? 191 LEU   C N    1 
ATOM   11590 C CA   . LEU   C 2 190 ? 123.577 131.836 124.654 1.00 35.22  ? 191 LEU   C CA   1 
ATOM   11591 C C    . LEU   C 2 190 ? 123.061 130.407 124.563 1.00 35.22  ? 191 LEU   C C    1 
ATOM   11592 O O    . LEU   C 2 190 ? 122.031 130.073 125.160 1.00 35.22  ? 191 LEU   C O    1 
ATOM   11593 C CB   . LEU   C 2 190 ? 123.008 132.687 123.520 1.00 35.22  ? 191 LEU   C CB   1 
ATOM   11594 C CG   . LEU   C 2 190 ? 121.488 132.666 123.356 1.00 35.22  ? 191 LEU   C CG   1 
ATOM   11595 C CD1  . LEU   C 2 190 ? 120.790 132.925 124.680 1.00 35.22  ? 191 LEU   C CD1  1 
ATOM   11596 C CD2  . LEU   C 2 190 ? 121.051 133.690 122.325 1.00 35.22  ? 191 LEU   C CD2  1 
ATOM   11597 H H    . LEU   C 2 190 ? 125.369 132.236 123.918 1.00 35.22  ? 191 LEU   C H    1 
ATOM   11598 H HA   . LEU   C 2 190 ? 123.273 132.211 125.495 1.00 35.22  ? 191 LEU   C HA   1 
ATOM   11599 H HB2  . LEU   C 2 190 ? 123.269 133.608 123.671 1.00 35.22  ? 191 LEU   C HB2  1 
ATOM   11600 H HB3  . LEU   C 2 190 ? 123.393 132.379 122.685 1.00 35.22  ? 191 LEU   C HB3  1 
ATOM   11601 H HG   . LEU   C 2 190 ? 121.217 131.789 123.040 1.00 35.22  ? 191 LEU   C HG   1 
ATOM   11602 H HD11 . LEU   C 2 190 ? 119.838 133.003 124.518 1.00 35.22  ? 191 LEU   C HD11 1 
ATOM   11603 H HD12 . LEU   C 2 190 ? 121.131 133.750 125.060 1.00 35.22  ? 191 LEU   C HD12 1 
ATOM   11604 H HD13 . LEU   C 2 190 ? 120.961 132.187 125.285 1.00 35.22  ? 191 LEU   C HD13 1 
ATOM   11605 H HD21 . LEU   C 2 190 ? 120.087 133.652 122.233 1.00 35.22  ? 191 LEU   C HD21 1 
ATOM   11606 H HD22 . LEU   C 2 190 ? 121.473 133.483 121.476 1.00 35.22  ? 191 LEU   C HD22 1 
ATOM   11607 H HD23 . LEU   C 2 190 ? 121.321 134.572 122.623 1.00 35.22  ? 191 LEU   C HD23 1 
ATOM   11608 N N    . ALA   C 2 191 ? 123.757 129.551 123.814 1.00 37.38  ? 192 ALA   C N    1 
ATOM   11609 C CA   . ALA   C 2 191 ? 123.323 128.164 123.681 1.00 37.38  ? 192 ALA   C CA   1 
ATOM   11610 C C    . ALA   C 2 191 ? 123.533 127.393 124.978 1.00 37.38  ? 192 ALA   C C    1 
ATOM   11611 O O    . ALA   C 2 191 ? 122.636 126.682 125.445 1.00 37.38  ? 192 ALA   C O    1 
ATOM   11612 C CB   . ALA   C 2 191 ? 124.070 127.493 122.530 1.00 37.38  ? 192 ALA   C CB   1 
ATOM   11613 H H    . ALA   C 2 191 ? 124.472 129.746 123.378 1.00 37.38  ? 192 ALA   C H    1 
ATOM   11614 H HA   . ALA   C 2 191 ? 122.375 128.147 123.474 1.00 37.38  ? 192 ALA   C HA   1 
ATOM   11615 H HB1  . ALA   C 2 191 ? 123.852 127.952 121.704 1.00 37.38  ? 192 ALA   C HB1  1 
ATOM   11616 H HB2  . ALA   C 2 191 ? 123.799 126.563 122.476 1.00 37.38  ? 192 ALA   C HB2  1 
ATOM   11617 H HB3  . ALA   C 2 191 ? 125.023 127.551 122.700 1.00 37.38  ? 192 ALA   C HB3  1 
ATOM   11618 N N    . LYS   C 2 192 ? 124.717 127.524 125.579 1.00 39.86  ? 193 LYS   C N    1 
ATOM   11619 C CA   . LYS   C 2 192 ? 125.013 126.772 126.794 1.00 39.86  ? 193 LYS   C CA   1 
ATOM   11620 C C    . LYS   C 2 192 ? 124.118 127.207 127.946 1.00 39.86  ? 193 LYS   C C    1 
ATOM   11621 O O    . LYS   C 2 192 ? 123.695 126.378 128.760 1.00 39.86  ? 193 LYS   C O    1 
ATOM   11622 C CB   . LYS   C 2 192 ? 126.484 126.942 127.165 1.00 39.86  ? 193 LYS   C CB   1 
ATOM   11623 C CG   . LYS   C 2 192 ? 126.938 126.054 128.307 1.00 39.86  ? 193 LYS   C CG   1 
ATOM   11624 C CD   . LYS   C 2 192 ? 128.418 126.244 128.593 1.00 39.86  ? 193 LYS   C CD   1 
ATOM   11625 C CE   . LYS   C 2 192 ? 128.910 125.291 129.672 1.00 39.86  ? 193 LYS   C CE   1 
ATOM   11626 N NZ   . LYS   C 2 192 ? 128.235 125.522 130.979 1.00 39.86  ? 193 LYS   C NZ   1 
ATOM   11627 H H    . LYS   C 2 192 ? 125.354 128.032 125.306 1.00 39.86  ? 193 LYS   C H    1 
ATOM   11628 H HA   . LYS   C 2 192 ? 124.852 125.830 126.628 1.00 39.86  ? 193 LYS   C HA   1 
ATOM   11629 H HB2  . LYS   C 2 192 ? 127.028 126.731 126.391 1.00 39.86  ? 193 LYS   C HB2  1 
ATOM   11630 H HB3  . LYS   C 2 192 ? 126.632 127.863 127.430 1.00 39.86  ? 193 LYS   C HB3  1 
ATOM   11631 H HG2  . LYS   C 2 192 ? 126.441 126.279 129.109 1.00 39.86  ? 193 LYS   C HG2  1 
ATOM   11632 H HG3  . LYS   C 2 192 ? 126.791 125.125 128.070 1.00 39.86  ? 193 LYS   C HG3  1 
ATOM   11633 H HD2  . LYS   C 2 192 ? 128.924 126.073 127.784 1.00 39.86  ? 193 LYS   C HD2  1 
ATOM   11634 H HD3  . LYS   C 2 192 ? 128.570 127.152 128.899 1.00 39.86  ? 193 LYS   C HD3  1 
ATOM   11635 H HE2  . LYS   C 2 192 ? 128.730 124.379 129.396 1.00 39.86  ? 193 LYS   C HE2  1 
ATOM   11636 H HE3  . LYS   C 2 192 ? 129.863 125.419 129.798 1.00 39.86  ? 193 LYS   C HE3  1 
ATOM   11637 H HZ1  . LYS   C 2 192 ? 127.361 125.375 130.900 1.00 39.86  ? 193 LYS   C HZ1  1 
ATOM   11638 H HZ2  . LYS   C 2 192 ? 128.365 126.362 131.244 1.00 39.86  ? 193 LYS   C HZ2  1 
ATOM   11639 H HZ3  . LYS   C 2 192 ? 128.567 124.970 131.594 1.00 39.86  ? 193 LYS   C HZ3  1 
ATOM   11640 N N    . THR   C 2 193 ? 123.826 128.505 128.038 1.00 38.33  ? 194 THR   C N    1 
ATOM   11641 C CA   . THR   C 2 193 ? 123.007 129.006 129.138 1.00 38.33  ? 194 THR   C CA   1 
ATOM   11642 C C    . THR   C 2 193 ? 121.614 128.389 129.114 1.00 38.33  ? 194 THR   C C    1 
ATOM   11643 O O    . THR   C 2 193 ? 121.145 127.848 130.121 1.00 38.33  ? 194 THR   C O    1 
ATOM   11644 C CB   . THR   C 2 193 ? 122.919 130.530 129.068 1.00 38.33  ? 194 THR   C CB   1 
ATOM   11645 O OG1  . THR   C 2 193 ? 124.212 131.096 129.320 1.00 38.33  ? 194 THR   C OG1  1 
ATOM   11646 C CG2  . THR   C 2 193 ? 121.923 131.062 130.088 1.00 38.33  ? 194 THR   C CG2  1 
ATOM   11647 H H    . THR   C 2 193 ? 124.089 129.109 127.486 1.00 38.33  ? 194 THR   C H    1 
ATOM   11648 H HA   . THR   C 2 193 ? 123.426 128.767 129.980 1.00 38.33  ? 194 THR   C HA   1 
ATOM   11649 H HB   . THR   C 2 193 ? 122.619 130.794 128.184 1.00 38.33  ? 194 THR   C HB   1 
ATOM   11650 H HG1  . THR   C 2 193 ? 124.756 130.836 128.736 1.00 38.33  ? 194 THR   C HG1  1 
ATOM   11651 H HG21 . THR   C 2 193 ? 122.070 132.011 130.228 1.00 38.33  ? 194 THR   C HG21 1 
ATOM   11652 H HG22 . THR   C 2 193 ? 122.034 130.598 130.932 1.00 38.33  ? 194 THR   C HG22 1 
ATOM   11653 H HG23 . THR   C 2 193 ? 121.016 130.928 129.772 1.00 38.33  ? 194 THR   C HG23 1 
ATOM   11654 N N    . ALA   C 2 194 ? 120.935 128.459 127.968 1.00 36.40  ? 195 ALA   C N    1 
ATOM   11655 C CA   . ALA   C 2 194 ? 119.590 127.902 127.880 1.00 36.40  ? 195 ALA   C CA   1 
ATOM   11656 C C    . ALA   C 2 194 ? 119.607 126.391 128.064 1.00 36.40  ? 195 ALA   C C    1 
ATOM   11657 O O    . ALA   C 2 194 ? 118.675 125.815 128.637 1.00 36.40  ? 195 ALA   C O    1 
ATOM   11658 C CB   . ALA   C 2 194 ? 118.961 128.274 126.539 1.00 36.40  ? 195 ALA   C CB   1 
ATOM   11659 H H    . ALA   C 2 194 ? 121.225 128.820 127.244 1.00 36.40  ? 195 ALA   C H    1 
ATOM   11660 H HA   . ALA   C 2 194 ? 119.042 128.282 128.585 1.00 36.40  ? 195 ALA   C HA   1 
ATOM   11661 H HB1  . ALA   C 2 194 ? 118.916 129.240 126.469 1.00 36.40  ? 195 ALA   C HB1  1 
ATOM   11662 H HB2  . ALA   C 2 194 ? 118.069 127.897 126.493 1.00 36.40  ? 195 ALA   C HB2  1 
ATOM   11663 H HB3  . ALA   C 2 194 ? 119.508 127.914 125.824 1.00 36.40  ? 195 ALA   C HB3  1 
ATOM   11664 N N    . PHE   C 2 195 ? 120.657 125.730 127.581 1.00 38.75  ? 196 PHE   C N    1 
ATOM   11665 C CA   . PHE   C 2 195 ? 120.725 124.276 127.666 1.00 38.75  ? 196 PHE   C CA   1 
ATOM   11666 C C    . PHE   C 2 195 ? 120.712 123.807 129.116 1.00 38.75  ? 196 PHE   C C    1 
ATOM   11667 O O    . PHE   C 2 195 ? 119.920 122.938 129.494 1.00 38.75  ? 196 PHE   C O    1 
ATOM   11668 C CB   . PHE   C 2 195 ? 121.981 123.782 126.950 1.00 38.75  ? 196 PHE   C CB   1 
ATOM   11669 C CG   . PHE   C 2 195 ? 122.156 122.295 126.988 1.00 38.75  ? 196 PHE   C CG   1 
ATOM   11670 C CD1  . PHE   C 2 195 ? 121.432 121.479 126.139 1.00 38.75  ? 196 PHE   C CD1  1 
ATOM   11671 C CD2  . PHE   C 2 195 ? 123.053 121.715 127.862 1.00 38.75  ? 196 PHE   C CD2  1 
ATOM   11672 C CE1  . PHE   C 2 195 ? 121.592 120.112 126.167 1.00 38.75  ? 196 PHE   C CE1  1 
ATOM   11673 C CE2  . PHE   C 2 195 ? 123.219 120.347 127.895 1.00 38.75  ? 196 PHE   C CE2  1 
ATOM   11674 C CZ   . PHE   C 2 195 ? 122.488 119.544 127.045 1.00 38.75  ? 196 PHE   C CZ   1 
ATOM   11675 H H    . PHE   C 2 195 ? 121.334 126.097 127.198 1.00 38.75  ? 196 PHE   C H    1 
ATOM   11676 H HA   . PHE   C 2 195 ? 119.952 123.896 127.220 1.00 38.75  ? 196 PHE   C HA   1 
ATOM   11677 H HB2  . PHE   C 2 195 ? 121.936 124.051 126.019 1.00 38.75  ? 196 PHE   C HB2  1 
ATOM   11678 H HB3  . PHE   C 2 195 ? 122.759 124.182 127.369 1.00 38.75  ? 196 PHE   C HB3  1 
ATOM   11679 H HD1  . PHE   C 2 195 ? 120.825 121.858 125.545 1.00 38.75  ? 196 PHE   C HD1  1 
ATOM   11680 H HD2  . PHE   C 2 195 ? 123.548 122.254 128.437 1.00 38.75  ? 196 PHE   C HD2  1 
ATOM   11681 H HE1  . PHE   C 2 195 ? 121.097 119.574 125.592 1.00 38.75  ? 196 PHE   C HE1  1 
ATOM   11682 H HE2  . PHE   C 2 195 ? 123.824 119.966 128.489 1.00 38.75  ? 196 PHE   C HE2  1 
ATOM   11683 H HZ   . PHE   C 2 195 ? 122.599 118.621 127.067 1.00 38.75  ? 196 PHE   C HZ   1 
ATOM   11684 N N    . ASP   C 2 196 ? 121.581 124.385 129.948 1.00 40.82  ? 197 ASP   C N    1 
ATOM   11685 C CA   . ASP   C 2 196 ? 121.734 123.900 131.317 1.00 40.82  ? 197 ASP   C CA   1 
ATOM   11686 C C    . ASP   C 2 196 ? 120.528 124.251 132.179 1.00 40.82  ? 197 ASP   C C    1 
ATOM   11687 O O    . ASP   C 2 196 ? 120.102 123.447 133.015 1.00 40.82  ? 197 ASP   C O    1 
ATOM   11688 C CB   . ASP   C 2 196 ? 123.011 124.472 131.928 1.00 40.82  ? 197 ASP   C CB   1 
ATOM   11689 C CG   . ASP   C 2 196 ? 124.258 123.965 131.238 1.00 40.82  ? 197 ASP   C CG   1 
ATOM   11690 O OD1  . ASP   C 2 196 ? 124.304 122.763 130.904 1.00 40.82  ? 197 ASP   C OD1  1 
ATOM   11691 O OD2  . ASP   C 2 196 ? 125.189 124.767 131.020 1.00 40.82  ? 197 ASP   C OD2  1 
ATOM   11692 H H    . ASP   C 2 196 ? 122.090 125.048 129.745 1.00 40.82  ? 197 ASP   C H    1 
ATOM   11693 H HA   . ASP   C 2 196 ? 121.817 122.934 131.303 1.00 40.82  ? 197 ASP   C HA   1 
ATOM   11694 H HB2  . ASP   C 2 196 ? 122.995 125.438 131.845 1.00 40.82  ? 197 ASP   C HB2  1 
ATOM   11695 H HB3  . ASP   C 2 196 ? 123.059 124.220 132.864 1.00 40.82  ? 197 ASP   C HB3  1 
ATOM   11696 N N    . GLU   C 2 197 ? 119.965 125.446 131.994 1.00 41.06  ? 198 GLU   C N    1 
ATOM   11697 C CA   . GLU   C 2 197 ? 118.830 125.858 132.814 1.00 41.06  ? 198 GLU   C CA   1 
ATOM   11698 C C    . GLU   C 2 197 ? 117.668 124.882 132.679 1.00 41.06  ? 198 GLU   C C    1 
ATOM   11699 O O    . GLU   C 2 197 ? 116.916 124.665 133.636 1.00 41.06  ? 198 GLU   C O    1 
ATOM   11700 C CB   . GLU   C 2 197 ? 118.394 127.270 132.431 1.00 41.06  ? 198 GLU   C CB   1 
ATOM   11701 C CG   . GLU   C 2 197 ? 119.400 128.342 132.807 1.00 41.06  ? 198 GLU   C CG   1 
ATOM   11702 C CD   . GLU   C 2 197 ? 118.963 129.725 132.376 1.00 41.06  ? 198 GLU   C CD   1 
ATOM   11703 O OE1  . GLU   C 2 197 ? 117.787 129.880 131.985 1.00 41.06  ? 198 GLU   C OE1  1 
ATOM   11704 O OE2  . GLU   C 2 197 ? 119.795 130.655 132.423 1.00 41.06  ? 198 GLU   C OE2  1 
ATOM   11705 H H    . GLU   C 2 197 ? 120.220 126.028 131.414 1.00 41.06  ? 198 GLU   C H    1 
ATOM   11706 H HA   . GLU   C 2 197 ? 119.101 125.872 133.745 1.00 41.06  ? 198 GLU   C HA   1 
ATOM   11707 H HB2  . GLU   C 2 197 ? 118.268 127.308 131.470 1.00 41.06  ? 198 GLU   C HB2  1 
ATOM   11708 H HB3  . GLU   C 2 197 ? 117.558 127.476 132.880 1.00 41.06  ? 198 GLU   C HB3  1 
ATOM   11709 H HG2  . GLU   C 2 197 ? 119.510 128.347 133.770 1.00 41.06  ? 198 GLU   C HG2  1 
ATOM   11710 H HG3  . GLU   C 2 197 ? 120.247 128.145 132.378 1.00 41.06  ? 198 GLU   C HG3  1 
ATOM   11711 N N    . ALA   C 2 198 ? 117.501 124.287 131.496 1.00 40.73  ? 199 ALA   C N    1 
ATOM   11712 C CA   . ALA   C 2 198 ? 116.463 123.277 131.316 1.00 40.73  ? 199 ALA   C CA   1 
ATOM   11713 C C    . ALA   C 2 198 ? 116.885 121.926 131.881 1.00 40.73  ? 199 ALA   C C    1 
ATOM   11714 O O    . ALA   C 2 198 ? 116.031 121.141 132.306 1.00 40.73  ? 199 ALA   C O    1 
ATOM   11715 C CB   . ALA   C 2 198 ? 116.111 123.147 129.836 1.00 40.73  ? 199 ALA   C CB   1 
ATOM   11716 H H    . ALA   C 2 198 ? 117.970 124.450 130.794 1.00 40.73  ? 199 ALA   C H    1 
ATOM   11717 H HA   . ALA   C 2 198 ? 115.664 123.560 131.787 1.00 40.73  ? 199 ALA   C HA   1 
ATOM   11718 H HB1  . ALA   C 2 198 ? 115.775 123.998 129.516 1.00 40.73  ? 199 ALA   C HB1  1 
ATOM   11719 H HB2  . ALA   C 2 198 ? 116.908 122.899 129.343 1.00 40.73  ? 199 ALA   C HB2  1 
ATOM   11720 H HB3  . ALA   C 2 198 ? 115.431 122.465 129.731 1.00 40.73  ? 199 ALA   C HB3  1 
ATOM   11721 N N    . ILE   C 2 199 ? 118.185 121.628 131.885 1.00 42.60  ? 200 ILE   C N    1 
ATOM   11722 C CA   . ILE   C 2 199 ? 118.653 120.388 132.497 1.00 42.60  ? 200 ILE   C CA   1 
ATOM   11723 C C    . ILE   C 2 199 ? 118.503 120.449 134.012 1.00 42.60  ? 200 ILE   C C    1 
ATOM   11724 O O    . ILE   C 2 199 ? 118.072 119.478 134.646 1.00 42.60  ? 200 ILE   C O    1 
ATOM   11725 C CB   . ILE   C 2 199 ? 120.110 120.107 132.086 1.00 42.60  ? 200 ILE   C CB   1 
ATOM   11726 C CG1  . ILE   C 2 199 ? 120.183 119.692 130.614 1.00 42.60  ? 200 ILE   C CG1  1 
ATOM   11727 C CG2  . ILE   C 2 199 ? 120.715 119.031 132.970 1.00 42.60  ? 200 ILE   C CG2  1 
ATOM   11728 C CD1  . ILE   C 2 199 ? 119.586 118.328 130.317 1.00 42.60  ? 200 ILE   C CD1  1 
ATOM   11729 H H    . ILE   C 2 199 ? 118.805 122.117 131.543 1.00 42.60  ? 200 ILE   C H    1 
ATOM   11730 H HA   . ILE   C 2 199 ? 118.103 119.657 132.177 1.00 42.60  ? 200 ILE   C HA   1 
ATOM   11731 H HB   . ILE   C 2 199 ? 120.623 120.922 132.200 1.00 42.60  ? 200 ILE   C HB   1 
ATOM   11732 H HG12 . ILE   C 2 199 ? 119.701 120.346 130.085 1.00 42.60  ? 200 ILE   C HG12 1 
ATOM   11733 H HG13 . ILE   C 2 199 ? 121.113 119.675 130.341 1.00 42.60  ? 200 ILE   C HG13 1 
ATOM   11734 H HG21 . ILE   C 2 199 ? 121.491 118.659 132.523 1.00 42.60  ? 200 ILE   C HG21 1 
ATOM   11735 H HG22 . ILE   C 2 199 ? 120.980 119.425 133.815 1.00 42.60  ? 200 ILE   C HG22 1 
ATOM   11736 H HG23 . ILE   C 2 199 ? 120.055 118.335 133.116 1.00 42.60  ? 200 ILE   C HG23 1 
ATOM   11737 H HD11 . ILE   C 2 199 ? 119.672 118.149 129.368 1.00 42.60  ? 200 ILE   C HD11 1 
ATOM   11738 H HD12 . ILE   C 2 199 ? 120.062 117.651 130.823 1.00 42.60  ? 200 ILE   C HD12 1 
ATOM   11739 H HD13 . ILE   C 2 199 ? 118.649 118.327 130.566 1.00 42.60  ? 200 ILE   C HD13 1 
ATOM   11740 N N    . ALA   C 2 200 ? 118.865 121.583 134.618 1.00 44.23  ? 201 ALA   C N    1 
ATOM   11741 C CA   . ALA   C 2 200 ? 118.774 121.710 136.070 1.00 44.23  ? 201 ALA   C CA   1 
ATOM   11742 C C    . ALA   C 2 200 ? 117.343 121.504 136.549 1.00 44.23  ? 201 ALA   C C    1 
ATOM   11743 O O    . ALA   C 2 200 ? 117.097 120.748 137.494 1.00 44.23  ? 201 ALA   C O    1 
ATOM   11744 C CB   . ALA   C 2 200 ? 119.305 123.077 136.507 1.00 44.23  ? 201 ALA   C CB   1 
ATOM   11745 H H    . ALA   C 2 200 ? 119.158 122.281 134.213 1.00 44.23  ? 201 ALA   C H    1 
ATOM   11746 H HA   . ALA   C 2 200 ? 119.330 121.027 136.481 1.00 44.23  ? 201 ALA   C HA   1 
ATOM   11747 H HB1  . ALA   C 2 200 ? 120.235 123.156 136.230 1.00 44.23  ? 201 ALA   C HB1  1 
ATOM   11748 H HB2  . ALA   C 2 200 ? 118.772 123.771 136.089 1.00 44.23  ? 201 ALA   C HB2  1 
ATOM   11749 H HB3  . ALA   C 2 200 ? 119.240 123.142 137.473 1.00 44.23  ? 201 ALA   C HB3  1 
ATOM   11750 N N    . GLU   C 2 201 ? 116.384 122.185 135.919 1.00 45.99  ? 202 GLU   C N    1 
ATOM   11751 C CA   . GLU   C 2 201 ? 114.970 122.045 136.248 1.00 45.99  ? 202 GLU   C CA   1 
ATOM   11752 C C    . GLU   C 2 201 ? 114.264 121.078 135.308 1.00 45.99  ? 202 GLU   C C    1 
ATOM   11753 O O    . GLU   C 2 201 ? 113.227 121.416 134.732 1.00 45.99  ? 202 GLU   C O    1 
ATOM   11754 C CB   . GLU   C 2 201 ? 114.280 123.407 136.215 1.00 45.99  ? 202 GLU   C CB   1 
ATOM   11755 C CG   . GLU   C 2 201 ? 114.882 124.436 137.162 1.00 45.99  ? 202 GLU   C CG   1 
ATOM   11756 C CD   . GLU   C 2 201 ? 114.011 125.667 137.314 1.00 45.99  ? 202 GLU   C CD   1 
ATOM   11757 O OE1  . GLU   C 2 201 ? 112.778 125.551 137.149 1.00 45.99  ? 202 GLU   C OE1  1 
ATOM   11758 O OE2  . GLU   C 2 201 ? 114.560 126.753 137.596 1.00 45.99  ? 202 GLU   C OE2  1 
ATOM   11759 H H    . GLU   C 2 201 ? 116.535 122.744 135.283 1.00 45.99  ? 202 GLU   C H    1 
ATOM   11760 H HA   . GLU   C 2 201 ? 114.892 121.694 137.149 1.00 45.99  ? 202 GLU   C HA   1 
ATOM   11761 H HB2  . GLU   C 2 201 ? 114.344 123.765 135.316 1.00 45.99  ? 202 GLU   C HB2  1 
ATOM   11762 H HB3  . GLU   C 2 201 ? 113.348 123.291 136.455 1.00 45.99  ? 202 GLU   C HB3  1 
ATOM   11763 H HG2  . GLU   C 2 201 ? 114.994 124.032 138.038 1.00 45.99  ? 202 GLU   C HG2  1 
ATOM   11764 H HG3  . GLU   C 2 201 ? 115.743 124.717 136.813 1.00 45.99  ? 202 GLU   C HG3  1 
ATOM   11765 N N    . LEU   C 2 202 ? 114.809 119.872 135.150 1.00 46.08  ? 203 LEU   C N    1 
ATOM   11766 C CA   . LEU   C 2 202 ? 114.289 118.947 134.151 1.00 46.08  ? 203 LEU   C CA   1 
ATOM   11767 C C    . LEU   C 2 202 ? 112.926 118.390 134.547 1.00 46.08  ? 203 LEU   C C    1 
ATOM   11768 O O    . LEU   C 2 202 ? 112.047 118.223 133.693 1.00 46.08  ? 203 LEU   C O    1 
ATOM   11769 C CB   . LEU   C 2 202 ? 115.287 117.813 133.932 1.00 46.08  ? 203 LEU   C CB   1 
ATOM   11770 C CG   . LEU   C 2 202 ? 114.869 116.737 132.931 1.00 46.08  ? 203 LEU   C CG   1 
ATOM   11771 C CD1  . LEU   C 2 202 ? 114.556 117.347 131.574 1.00 46.08  ? 203 LEU   C CD1  1 
ATOM   11772 C CD2  . LEU   C 2 202 ? 115.961 115.697 132.813 1.00 46.08  ? 203 LEU   C CD2  1 
ATOM   11773 H H    . LEU   C 2 202 ? 115.478 119.573 135.601 1.00 46.08  ? 203 LEU   C H    1 
ATOM   11774 H HA   . LEU   C 2 202 ? 114.185 119.422 133.309 1.00 46.08  ? 203 LEU   C HA   1 
ATOM   11775 H HB2  . LEU   C 2 202 ? 116.120 118.198 133.616 1.00 46.08  ? 203 LEU   C HB2  1 
ATOM   11776 H HB3  . LEU   C 2 202 ? 115.440 117.375 134.784 1.00 46.08  ? 203 LEU   C HB3  1 
ATOM   11777 H HG   . LEU   C 2 202 ? 114.070 116.296 133.257 1.00 46.08  ? 203 LEU   C HG   1 
ATOM   11778 H HD11 . LEU   C 2 202 ? 114.433 116.632 130.929 1.00 46.08  ? 203 LEU   C HD11 1 
ATOM   11779 H HD12 . LEU   C 2 202 ? 115.295 117.913 131.303 1.00 46.08  ? 203 LEU   C HD12 1 
ATOM   11780 H HD13 . LEU   C 2 202 ? 113.743 117.873 131.642 1.00 46.08  ? 203 LEU   C HD13 1 
ATOM   11781 H HD21 . LEU   C 2 202 ? 116.775 116.128 132.510 1.00 46.08  ? 203 LEU   C HD21 1 
ATOM   11782 H HD22 . LEU   C 2 202 ? 115.684 115.022 132.173 1.00 46.08  ? 203 LEU   C HD22 1 
ATOM   11783 H HD23 . LEU   C 2 202 ? 116.105 115.292 133.683 1.00 46.08  ? 203 LEU   C HD23 1 
ATOM   11784 N N    . ASP   C 2 203 ? 112.729 118.089 135.826 1.00 50.92  ? 204 ASP   C N    1 
ATOM   11785 C CA   . ASP   C 2 203 ? 111.515 117.393 136.256 1.00 50.92  ? 204 ASP   C CA   1 
ATOM   11786 C C    . ASP   C 2 203 ? 110.251 118.220 136.068 1.00 50.92  ? 204 ASP   C C    1 
ATOM   11787 O O    . ASP   C 2 203 ? 109.153 117.655 136.170 1.00 50.92  ? 204 ASP   C O    1 
ATOM   11788 C CB   . ASP   C 2 203 ? 111.644 116.968 137.719 1.00 50.92  ? 204 ASP   C CB   1 
ATOM   11789 C CG   . ASP   C 2 203 ? 111.738 118.148 138.664 1.00 50.92  ? 204 ASP   C CG   1 
ATOM   11790 O OD1  . ASP   C 2 203 ? 111.789 119.298 138.180 1.00 50.92  ? 204 ASP   C OD1  1 
ATOM   11791 O OD2  . ASP   C 2 203 ? 111.761 117.924 139.892 1.00 50.92  ? 204 ASP   C OD2  1 
ATOM   11792 H H    . ASP   C 2 203 ? 113.271 118.278 136.464 1.00 50.92  ? 204 ASP   C H    1 
ATOM   11793 H HA   . ASP   C 2 203 ? 111.416 116.586 135.726 1.00 50.92  ? 204 ASP   C HA   1 
ATOM   11794 H HB2  . ASP   C 2 203 ? 110.865 116.444 137.968 1.00 50.92  ? 204 ASP   C HB2  1 
ATOM   11795 H HB3  . ASP   C 2 203 ? 112.449 116.437 137.822 1.00 50.92  ? 204 ASP   C HB3  1 
ATOM   11796 N N    . THR   C 2 204 ? 110.348 119.522 135.793 1.00 48.62  ? 205 THR   C N    1 
ATOM   11797 C CA   . THR   C 2 204 ? 109.166 120.297 135.435 1.00 48.62  ? 205 THR   C CA   1 
ATOM   11798 C C    . THR   C 2 204 ? 108.563 119.833 134.118 1.00 48.62  ? 205 THR   C C    1 
ATOM   11799 O O    . THR   C 2 204 ? 107.437 120.227 133.796 1.00 48.62  ? 205 THR   C O    1 
ATOM   11800 C CB   . THR   C 2 204 ? 109.515 121.784 135.343 1.00 48.62  ? 205 THR   C CB   1 
ATOM   11801 O OG1  . THR   C 2 204 ? 110.569 121.974 134.391 1.00 48.62  ? 205 THR   C OG1  1 
ATOM   11802 C CG2  . THR   C 2 204 ? 109.961 122.317 136.696 1.00 48.62  ? 205 THR   C CG2  1 
ATOM   11803 H H    . THR   C 2 204 ? 111.078 119.974 135.807 1.00 48.62  ? 205 THR   C H    1 
ATOM   11804 H HA   . THR   C 2 204 ? 108.494 120.190 136.127 1.00 48.62  ? 205 THR   C HA   1 
ATOM   11805 H HB   . THR   C 2 204 ? 108.732 122.284 135.060 1.00 48.62  ? 205 THR   C HB   1 
ATOM   11806 H HG1  . THR   C 2 204 ? 111.261 121.569 134.641 1.00 48.62  ? 205 THR   C HG1  1 
ATOM   11807 H HG21 . THR   C 2 204 ? 110.165 123.263 136.628 1.00 48.62  ? 205 THR   C HG21 1 
ATOM   11808 H HG22 . THR   C 2 204 ? 109.256 122.194 137.351 1.00 48.62  ? 205 THR   C HG22 1 
ATOM   11809 H HG23 . THR   C 2 204 ? 110.755 121.846 136.994 1.00 48.62  ? 205 THR   C HG23 1 
ATOM   11810 N N    . LEU   C 2 205 ? 109.297 119.024 133.355 1.00 49.84  ? 206 LEU   C N    1 
ATOM   11811 C CA   . LEU   C 2 205 ? 108.770 118.411 132.146 1.00 49.84  ? 206 LEU   C CA   1 
ATOM   11812 C C    . LEU   C 2 205 ? 107.379 117.846 132.400 1.00 49.84  ? 206 LEU   C C    1 
ATOM   11813 O O    . LEU   C 2 205 ? 107.064 117.386 133.500 1.00 49.84  ? 206 LEU   C O    1 
ATOM   11814 C CB   . LEU   C 2 205 ? 109.729 117.311 131.683 1.00 49.84  ? 206 LEU   C CB   1 
ATOM   11815 C CG   . LEU   C 2 205 ? 109.322 116.343 130.576 1.00 49.84  ? 206 LEU   C CG   1 
ATOM   11816 C CD1  . LEU   C 2 205 ? 110.579 115.850 129.884 1.00 49.84  ? 206 LEU   C CD1  1 
ATOM   11817 C CD2  . LEU   C 2 205 ? 108.519 115.168 131.121 1.00 49.84  ? 206 LEU   C CD2  1 
ATOM   11818 H H    . LEU   C 2 205 ? 110.116 118.817 133.519 1.00 49.84  ? 206 LEU   C H    1 
ATOM   11819 H HA   . LEU   C 2 205 ? 108.707 119.078 131.446 1.00 49.84  ? 206 LEU   C HA   1 
ATOM   11820 H HB2  . LEU   C 2 205 ? 110.538 117.748 131.377 1.00 49.84  ? 206 LEU   C HB2  1 
ATOM   11821 H HB3  . LEU   C 2 205 ? 109.947 116.771 132.458 1.00 49.84  ? 206 LEU   C HB3  1 
ATOM   11822 H HG   . LEU   C 2 205 ? 108.776 116.810 129.924 1.00 49.84  ? 206 LEU   C HG   1 
ATOM   11823 H HD11 . LEU   C 2 205 ? 110.944 116.570 129.346 1.00 49.84  ? 206 LEU   C HD11 1 
ATOM   11824 H HD12 . LEU   C 2 205 ? 110.359 115.093 129.321 1.00 49.84  ? 206 LEU   C HD12 1 
ATOM   11825 H HD13 . LEU   C 2 205 ? 111.221 115.583 130.559 1.00 49.84  ? 206 LEU   C HD13 1 
ATOM   11826 H HD21 . LEU   C 2 205 ? 108.501 114.464 130.454 1.00 49.84  ? 206 LEU   C HD21 1 
ATOM   11827 H HD22 . LEU   C 2 205 ? 108.945 114.842 131.930 1.00 49.84  ? 206 LEU   C HD22 1 
ATOM   11828 H HD23 . LEU   C 2 205 ? 107.616 115.458 131.317 1.00 49.84  ? 206 LEU   C HD23 1 
ATOM   11829 N N    . SER   C 2 206 ? 106.541 117.887 131.367 1.00 52.35  ? 207 SER   C N    1 
ATOM   11830 C CA   . SER   C 2 206 ? 105.143 117.504 131.490 1.00 52.35  ? 207 SER   C CA   1 
ATOM   11831 C C    . SER   C 2 206 ? 104.763 116.563 130.358 1.00 52.35  ? 207 SER   C C    1 
ATOM   11832 O O    . SER   C 2 206 ? 105.422 116.514 129.317 1.00 52.35  ? 207 SER   C O    1 
ATOM   11833 C CB   . SER   C 2 206 ? 104.221 118.729 131.471 1.00 52.35  ? 207 SER   C CB   1 
ATOM   11834 O OG   . SER   C 2 206 ? 102.860 118.336 131.465 1.00 52.35  ? 207 SER   C OG   1 
ATOM   11835 H H    . SER   C 2 206 ? 106.764 118.134 130.574 1.00 52.35  ? 207 SER   C H    1 
ATOM   11836 H HA   . SER   C 2 206 ? 105.008 117.037 132.329 1.00 52.35  ? 207 SER   C HA   1 
ATOM   11837 H HB2  . SER   C 2 206 ? 104.391 119.263 132.264 1.00 52.35  ? 207 SER   C HB2  1 
ATOM   11838 H HB3  . SER   C 2 206 ? 104.403 119.252 130.673 1.00 52.35  ? 207 SER   C HB3  1 
ATOM   11839 H HG   . SER   C 2 206 ? 102.363 119.014 131.451 1.00 52.35  ? 207 SER   C HG   1 
ATOM   11840 N N    . GLU   C 2 207 ? 103.679 115.817 130.578 1.00 53.23  ? 208 GLU   C N    1 
ATOM   11841 C CA   . GLU   C 2 207 ? 103.204 114.873 129.573 1.00 53.23  ? 208 GLU   C CA   1 
ATOM   11842 C C    . GLU   C 2 207 ? 102.909 115.560 128.247 1.00 53.23  ? 208 GLU   C C    1 
ATOM   11843 O O    . GLU   C 2 207 ? 103.086 114.958 127.183 1.00 53.23  ? 208 GLU   C O    1 
ATOM   11844 C CB   . GLU   C 2 207 ? 101.954 114.158 130.096 1.00 53.23  ? 208 GLU   C CB   1 
ATOM   11845 C CG   . GLU   C 2 207 ? 101.210 113.316 129.069 1.00 53.23  ? 208 GLU   C CG   1 
ATOM   11846 C CD   . GLU   C 2 207 ? 102.051 112.186 128.513 1.00 53.23  ? 208 GLU   C CD   1 
ATOM   11847 O OE1  . GLU   C 2 207 ? 103.194 112.003 128.978 1.00 53.23  ? 208 GLU   C OE1  1 
ATOM   11848 O OE2  . GLU   C 2 207 ? 101.563 111.477 127.610 1.00 53.23  ? 208 GLU   C OE2  1 
ATOM   11849 H H    . GLU   C 2 207 ? 103.208 115.838 131.297 1.00 53.23  ? 208 GLU   C H    1 
ATOM   11850 H HA   . GLU   C 2 207 ? 103.893 114.209 129.420 1.00 53.23  ? 208 GLU   C HA   1 
ATOM   11851 H HB2  . GLU   C 2 207 ? 102.216 113.568 130.820 1.00 53.23  ? 208 GLU   C HB2  1 
ATOM   11852 H HB3  . GLU   C 2 207 ? 101.334 114.826 130.430 1.00 53.23  ? 208 GLU   C HB3  1 
ATOM   11853 H HG2  . GLU   C 2 207 ? 100.433 112.922 129.494 1.00 53.23  ? 208 GLU   C HG2  1 
ATOM   11854 H HG3  . GLU   C 2 207 ? 100.926 113.876 128.329 1.00 53.23  ? 208 GLU   C HG3  1 
ATOM   11855 N N    . GLU   C 2 208 ? 102.461 116.813 128.287 1.00 53.69  ? 209 GLU   C N    1 
ATOM   11856 C CA   . GLU   C 2 208 ? 102.059 117.519 127.077 1.00 53.69  ? 209 GLU   C CA   1 
ATOM   11857 C C    . GLU   C 2 208 ? 103.234 118.108 126.305 1.00 53.69  ? 209 GLU   C C    1 
ATOM   11858 O O    . GLU   C 2 208 ? 103.038 118.569 125.176 1.00 53.69  ? 209 GLU   C O    1 
ATOM   11859 C CB   . GLU   C 2 208 ? 101.069 118.634 127.435 1.00 53.69  ? 209 GLU   C CB   1 
ATOM   11860 C CG   . GLU   C 2 208 ? 100.459 119.347 126.238 1.00 53.69  ? 209 GLU   C CG   1 
ATOM   11861 C CD   . GLU   C 2 208 ? 99.755  118.396 125.292 1.00 53.69  ? 209 GLU   C CD   1 
ATOM   11862 O OE1  . GLU   C 2 208 ? 99.292  117.332 125.755 1.00 53.69  ? 209 GLU   C OE1  1 
ATOM   11863 O OE2  . GLU   C 2 208 ? 99.669  118.707 124.087 1.00 53.69  ? 209 GLU   C OE2  1 
ATOM   11864 H H    . GLU   C 2 208 ? 102.377 117.277 129.006 1.00 53.69  ? 209 GLU   C H    1 
ATOM   11865 H HA   . GLU   C 2 208 ? 101.606 116.891 126.493 1.00 53.69  ? 209 GLU   C HA   1 
ATOM   11866 H HB2  . GLU   C 2 208 ? 100.341 118.249 127.947 1.00 53.69  ? 209 GLU   C HB2  1 
ATOM   11867 H HB3  . GLU   C 2 208 ? 101.529 119.299 127.971 1.00 53.69  ? 209 GLU   C HB3  1 
ATOM   11868 H HG2  . GLU   C 2 208 ? 99.803  119.987 126.555 1.00 53.69  ? 209 GLU   C HG2  1 
ATOM   11869 H HG3  . GLU   C 2 208 ? 101.153 119.809 125.746 1.00 53.69  ? 209 GLU   C HG3  1 
ATOM   11870 N N    . SER   C 2 209 ? 104.445 118.093 126.867 1.00 48.40  ? 210 SER   C N    1 
ATOM   11871 C CA   . SER   C 2 209 ? 105.583 118.730 126.215 1.00 48.40  ? 210 SER   C CA   1 
ATOM   11872 C C    . SER   C 2 209 ? 106.878 117.938 126.282 1.00 48.40  ? 210 SER   C C    1 
ATOM   11873 O O    . SER   C 2 209 ? 107.915 118.484 125.898 1.00 48.40  ? 210 SER   C O    1 
ATOM   11874 C CB   . SER   C 2 209 ? 105.828 120.115 126.828 1.00 48.40  ? 210 SER   C CB   1 
ATOM   11875 O OG   . SER   C 2 209 ? 104.651 120.903 126.789 1.00 48.40  ? 210 SER   C OG   1 
ATOM   11876 H H    . SER   C 2 209 ? 104.631 117.722 127.619 1.00 48.40  ? 210 SER   C H    1 
ATOM   11877 H HA   . SER   C 2 209 ? 105.374 118.857 125.276 1.00 48.40  ? 210 SER   C HA   1 
ATOM   11878 H HB2  . SER   C 2 209 ? 106.100 120.007 127.754 1.00 48.40  ? 210 SER   C HB2  1 
ATOM   11879 H HB3  . SER   C 2 209 ? 106.526 120.566 126.326 1.00 48.40  ? 210 SER   C HB3  1 
ATOM   11880 H HG   . SER   C 2 209 ? 104.409 121.029 125.994 1.00 48.40  ? 210 SER   C HG   1 
ATOM   11881 N N    . TYR   C 2 210 ? 106.873 116.688 126.749 1.00 47.24  ? 211 TYR   C N    1 
ATOM   11882 C CA   . TYR   C 2 210 ? 108.134 115.980 126.948 1.00 47.24  ? 211 TYR   C CA   1 
ATOM   11883 C C    . TYR   C 2 210 ? 108.852 115.732 125.628 1.00 47.24  ? 211 TYR   C C    1 
ATOM   11884 O O    . TYR   C 2 210 ? 110.079 115.862 125.549 1.00 47.24  ? 211 TYR   C O    1 
ATOM   11885 C CB   . TYR   C 2 210 ? 107.890 114.662 127.686 1.00 47.24  ? 211 TYR   C CB   1 
ATOM   11886 C CG   . TYR   C 2 210 ? 107.372 113.541 126.816 1.00 47.24  ? 211 TYR   C CG   1 
ATOM   11887 C CD1  . TYR   C 2 210 ? 106.027 113.453 126.489 1.00 47.24  ? 211 TYR   C CD1  1 
ATOM   11888 C CD2  . TYR   C 2 210 ? 108.230 112.567 126.328 1.00 47.24  ? 211 TYR   C CD2  1 
ATOM   11889 C CE1  . TYR   C 2 210 ? 105.554 112.432 125.698 1.00 47.24  ? 211 TYR   C CE1  1 
ATOM   11890 C CE2  . TYR   C 2 210 ? 107.765 111.543 125.536 1.00 47.24  ? 211 TYR   C CE2  1 
ATOM   11891 C CZ   . TYR   C 2 210 ? 106.425 111.480 125.225 1.00 47.24  ? 211 TYR   C CZ   1 
ATOM   11892 O OH   . TYR   C 2 210 ? 105.953 110.458 124.436 1.00 47.24  ? 211 TYR   C OH   1 
ATOM   11893 H H    . TYR   C 2 210 ? 106.170 116.237 126.951 1.00 47.24  ? 211 TYR   C H    1 
ATOM   11894 H HA   . TYR   C 2 210 ? 108.716 116.525 127.500 1.00 47.24  ? 211 TYR   C HA   1 
ATOM   11895 H HB2  . TYR   C 2 210 ? 108.728 114.364 128.071 1.00 47.24  ? 211 TYR   C HB2  1 
ATOM   11896 H HB3  . TYR   C 2 210 ? 107.242 114.815 128.391 1.00 47.24  ? 211 TYR   C HB3  1 
ATOM   11897 H HD1  . TYR   C 2 210 ? 105.436 114.097 126.808 1.00 47.24  ? 211 TYR   C HD1  1 
ATOM   11898 H HD2  . TYR   C 2 210 ? 109.135 112.608 126.537 1.00 47.24  ? 211 TYR   C HD2  1 
ATOM   11899 H HE1  . TYR   C 2 210 ? 104.649 112.385 125.485 1.00 47.24  ? 211 TYR   C HE1  1 
ATOM   11900 H HE2  . TYR   C 2 210 ? 108.352 110.896 125.214 1.00 47.24  ? 211 TYR   C HE2  1 
ATOM   11901 H HH   . TYR   C 2 210 ? 105.123 110.532 124.335 1.00 47.24  ? 211 TYR   C HH   1 
ATOM   11902 N N    . LYS   C 2 211 ? 108.112 115.358 124.582 1.00 45.96  ? 212 LYS   C N    1 
ATOM   11903 C CA   . LYS   C 2 211 ? 108.751 115.019 123.313 1.00 45.96  ? 212 LYS   C CA   1 
ATOM   11904 C C    . LYS   C 2 211 ? 109.216 116.270 122.580 1.00 45.96  ? 212 LYS   C C    1 
ATOM   11905 O O    . LYS   C 2 211 ? 110.317 116.302 122.018 1.00 45.96  ? 212 LYS   C O    1 
ATOM   11906 C CB   . LYS   C 2 211 ? 107.791 114.213 122.439 1.00 45.96  ? 212 LYS   C CB   1 
ATOM   11907 C CG   . LYS   C 2 211 ? 108.485 113.431 121.332 1.00 45.96  ? 212 LYS   C CG   1 
ATOM   11908 C CD   . LYS   C 2 211 ? 107.501 112.616 120.511 1.00 45.96  ? 212 LYS   C CD   1 
ATOM   11909 C CE   . LYS   C 2 211 ? 106.601 113.509 119.673 1.00 45.96  ? 212 LYS   C CE   1 
ATOM   11910 N NZ   . LYS   C 2 211 ? 105.751 112.726 118.735 1.00 45.96  ? 212 LYS   C NZ   1 
ATOM   11911 H H    . LYS   C 2 211 ? 107.255 115.294 124.583 1.00 45.96  ? 212 LYS   C H    1 
ATOM   11912 H HA   . LYS   C 2 211 ? 109.531 114.471 123.490 1.00 45.96  ? 212 LYS   C HA   1 
ATOM   11913 H HB2  . LYS   C 2 211 ? 107.313 113.581 122.997 1.00 45.96  ? 212 LYS   C HB2  1 
ATOM   11914 H HB3  . LYS   C 2 211 ? 107.164 114.825 122.023 1.00 45.96  ? 212 LYS   C HB3  1 
ATOM   11915 H HG2  . LYS   C 2 211 ? 108.934 114.051 120.736 1.00 45.96  ? 212 LYS   C HG2  1 
ATOM   11916 H HG3  . LYS   C 2 211 ? 109.130 112.821 121.725 1.00 45.96  ? 212 LYS   C HG3  1 
ATOM   11917 H HD2  . LYS   C 2 211 ? 107.990 112.028 119.914 1.00 45.96  ? 212 LYS   C HD2  1 
ATOM   11918 H HD3  . LYS   C 2 211 ? 106.941 112.097 121.109 1.00 45.96  ? 212 LYS   C HD3  1 
ATOM   11919 H HE2  . LYS   C 2 211 ? 106.015 114.012 120.259 1.00 45.96  ? 212 LYS   C HE2  1 
ATOM   11920 H HE3  . LYS   C 2 211 ? 107.150 114.114 119.151 1.00 45.96  ? 212 LYS   C HE3  1 
ATOM   11921 H HZ1  . LYS   C 2 211 ? 106.265 112.274 118.166 1.00 45.96  ? 212 LYS   C HZ1  1 
ATOM   11922 H HZ2  . LYS   C 2 211 ? 105.247 112.150 119.190 1.00 45.96  ? 212 LYS   C HZ2  1 
ATOM   11923 H HZ3  . LYS   C 2 211 ? 105.223 113.274 118.275 1.00 45.96  ? 212 LYS   C HZ3  1 
ATOM   11924 N N    . ASP   C 2 212 ? 108.384 117.312 122.571 1.00 39.63  ? 213 ASP   C N    1 
ATOM   11925 C CA   . ASP   C 2 212 ? 108.745 118.549 121.888 1.00 39.63  ? 213 ASP   C CA   1 
ATOM   11926 C C    . ASP   C 2 212 ? 109.978 119.184 122.520 1.00 39.63  ? 213 ASP   C C    1 
ATOM   11927 O O    . ASP   C 2 212 ? 110.879 119.655 121.819 1.00 39.63  ? 213 ASP   C O    1 
ATOM   11928 C CB   . ASP   C 2 212 ? 107.558 119.511 121.918 1.00 39.63  ? 213 ASP   C CB   1 
ATOM   11929 C CG   . ASP   C 2 212 ? 107.795 120.761 121.102 1.00 39.63  ? 213 ASP   C CG   1 
ATOM   11930 O OD1  . ASP   C 2 212 ? 108.871 120.880 120.483 1.00 39.63  ? 213 ASP   C OD1  1 
ATOM   11931 O OD2  . ASP   C 2 212 ? 106.899 121.629 121.076 1.00 39.63  ? 213 ASP   C OD2  1 
ATOM   11932 H H    . ASP   C 2 212 ? 107.609 117.326 122.947 1.00 39.63  ? 213 ASP   C H    1 
ATOM   11933 H HA   . ASP   C 2 212 ? 108.952 118.348 120.961 1.00 39.63  ? 213 ASP   C HA   1 
ATOM   11934 H HB2  . ASP   C 2 212 ? 106.779 119.060 121.559 1.00 39.63  ? 213 ASP   C HB2  1 
ATOM   11935 H HB3  . ASP   C 2 212 ? 107.393 119.779 122.836 1.00 39.63  ? 213 ASP   C HB3  1 
ATOM   11936 N N    . SER   C 2 213 ? 110.039 119.194 123.852 1.00 36.81  ? 214 SER   C N    1 
ATOM   11937 C CA   . SER   C 2 213 ? 111.141 119.858 124.540 1.00 36.81  ? 214 SER   C CA   1 
ATOM   11938 C C    . SER   C 2 213 ? 112.437 119.064 124.423 1.00 36.81  ? 214 SER   C C    1 
ATOM   11939 O O    . SER   C 2 213 ? 113.518 119.648 124.295 1.00 36.81  ? 214 SER   C O    1 
ATOM   11940 C CB   . SER   C 2 213 ? 110.778 120.070 126.007 1.00 36.81  ? 214 SER   C CB   1 
ATOM   11941 O OG   . SER   C 2 213 ? 111.778 120.811 126.678 1.00 36.81  ? 214 SER   C OG   1 
ATOM   11942 H H    . SER   C 2 213 ? 109.462 118.829 124.375 1.00 36.81  ? 214 SER   C H    1 
ATOM   11943 H HA   . SER   C 2 213 ? 111.284 120.728 124.137 1.00 36.81  ? 214 SER   C HA   1 
ATOM   11944 H HB2  . SER   C 2 213 ? 109.940 120.553 126.060 1.00 36.81  ? 214 SER   C HB2  1 
ATOM   11945 H HB3  . SER   C 2 213 ? 110.688 119.204 126.436 1.00 36.81  ? 214 SER   C HB3  1 
ATOM   11946 H HG   . SER   C 2 213 ? 111.754 121.615 126.437 1.00 36.81  ? 214 SER   C HG   1 
ATOM   11947 N N    . THR   C 2 214 ? 112.354 117.734 124.487 1.00 38.00  ? 215 THR   C N    1 
ATOM   11948 C CA   . THR   C 2 214 ? 113.564 116.918 124.442 1.00 38.00  ? 215 THR   C CA   1 
ATOM   11949 C C    . THR   C 2 214 ? 114.181 116.901 123.054 1.00 38.00  ? 215 THR   C C    1 
ATOM   11950 O O    . THR   C 2 214 ? 115.383 116.653 122.914 1.00 38.00  ? 215 THR   C O    1 
ATOM   11951 C CB   . THR   C 2 214 ? 113.262 115.490 124.887 1.00 38.00  ? 215 THR   C CB   1 
ATOM   11952 O OG1  . THR   C 2 214 ? 112.033 115.051 124.298 1.00 38.00  ? 215 THR   C OG1  1 
ATOM   11953 C CG2  . THR   C 2 214 ? 113.154 115.413 126.396 1.00 38.00  ? 215 THR   C CG2  1 
ATOM   11954 H H    . THR   C 2 214 ? 111.622 117.289 124.553 1.00 38.00  ? 215 THR   C H    1 
ATOM   11955 H HA   . THR   C 2 214 ? 114.219 117.290 125.054 1.00 38.00  ? 215 THR   C HA   1 
ATOM   11956 H HB   . THR   C 2 214 ? 113.982 114.906 124.600 1.00 38.00  ? 215 THR   C HB   1 
ATOM   11957 H HG1  . THR   C 2 214 ? 111.384 115.430 124.673 1.00 38.00  ? 215 THR   C HG1  1 
ATOM   11958 H HG21 . THR   C 2 214 ? 112.432 115.982 126.704 1.00 38.00  ? 215 THR   C HG21 1 
ATOM   11959 H HG22 . THR   C 2 214 ? 112.976 114.499 126.669 1.00 38.00  ? 215 THR   C HG22 1 
ATOM   11960 H HG23 . THR   C 2 214 ? 113.984 115.707 126.802 1.00 38.00  ? 215 THR   C HG23 1 
ATOM   11961 N N    . LEU   C 2 215 ? 113.378 117.138 122.018 1.00 34.81  ? 216 LEU   C N    1 
ATOM   11962 C CA   . LEU   C 2 215 ? 113.922 117.240 120.669 1.00 34.81  ? 216 LEU   C CA   1 
ATOM   11963 C C    . LEU   C 2 215 ? 114.804 118.475 120.533 1.00 34.81  ? 216 LEU   C C    1 
ATOM   11964 O O    . LEU   C 2 215 ? 115.942 118.393 120.057 1.00 34.81  ? 216 LEU   C O    1 
ATOM   11965 C CB   . LEU   C 2 215 ? 112.780 117.278 119.655 1.00 34.81  ? 216 LEU   C CB   1 
ATOM   11966 C CG   . LEU   C 2 215 ? 113.177 117.426 118.189 1.00 34.81  ? 216 LEU   C CG   1 
ATOM   11967 C CD1  . LEU   C 2 215 ? 113.981 116.223 117.722 1.00 34.81  ? 216 LEU   C CD1  1 
ATOM   11968 C CD2  . LEU   C 2 215 ? 111.939 117.620 117.336 1.00 34.81  ? 216 LEU   C CD2  1 
ATOM   11969 H H    . LEU   C 2 215 ? 112.526 117.245 122.070 1.00 34.81  ? 216 LEU   C H    1 
ATOM   11970 H HA   . LEU   C 2 215 ? 114.465 116.458 120.485 1.00 34.81  ? 216 LEU   C HA   1 
ATOM   11971 H HB2  . LEU   C 2 215 ? 112.278 116.451 119.735 1.00 34.81  ? 216 LEU   C HB2  1 
ATOM   11972 H HB3  . LEU   C 2 215 ? 112.202 118.026 119.876 1.00 34.81  ? 216 LEU   C HB3  1 
ATOM   11973 H HG   . LEU   C 2 215 ? 113.732 118.215 118.088 1.00 34.81  ? 216 LEU   C HG   1 
ATOM   11974 H HD11 . LEU   C 2 215 ? 114.815 116.191 118.217 1.00 34.81  ? 216 LEU   C HD11 1 
ATOM   11975 H HD12 . LEU   C 2 215 ? 114.163 116.314 116.774 1.00 34.81  ? 216 LEU   C HD12 1 
ATOM   11976 H HD13 . LEU   C 2 215 ? 113.467 115.416 117.885 1.00 34.81  ? 216 LEU   C HD13 1 
ATOM   11977 H HD21 . LEU   C 2 215 ? 111.458 118.399 117.654 1.00 34.81  ? 216 LEU   C HD21 1 
ATOM   11978 H HD22 . LEU   C 2 215 ? 112.208 117.751 116.413 1.00 34.81  ? 216 LEU   C HD22 1 
ATOM   11979 H HD23 . LEU   C 2 215 ? 111.378 116.832 117.410 1.00 34.81  ? 216 LEU   C HD23 1 
ATOM   11980 N N    . ILE   C 2 216 ? 114.297 119.630 120.967 1.00 32.31  ? 217 ILE   C N    1 
ATOM   11981 C CA   . ILE   C 2 216 ? 115.047 120.873 120.829 1.00 32.31  ? 217 ILE   C CA   1 
ATOM   11982 C C    . ILE   C 2 216 ? 116.350 120.802 121.609 1.00 32.31  ? 217 ILE   C C    1 
ATOM   11983 O O    . ILE   C 2 216 ? 117.380 121.323 121.171 1.00 32.31  ? 217 ILE   C O    1 
ATOM   11984 C CB   . ILE   C 2 216 ? 114.184 122.065 121.276 1.00 32.31  ? 217 ILE   C CB   1 
ATOM   11985 C CG1  . ILE   C 2 216 ? 112.990 122.220 120.336 1.00 32.31  ? 217 ILE   C CG1  1 
ATOM   11986 C CG2  . ILE   C 2 216 ? 115.025 123.329 121.308 1.00 32.31  ? 217 ILE   C CG2  1 
ATOM   11987 C CD1  . ILE   C 2 216 ? 111.972 123.218 120.802 1.00 32.31  ? 217 ILE   C CD1  1 
ATOM   11988 H H    . ILE   C 2 216 ? 113.526 119.716 121.338 1.00 32.31  ? 217 ILE   C H    1 
ATOM   11989 H HA   . ILE   C 2 216 ? 115.268 121.004 119.895 1.00 32.31  ? 217 ILE   C HA   1 
ATOM   11990 H HB   . ILE   C 2 216 ? 113.853 121.890 122.171 1.00 32.31  ? 217 ILE   C HB   1 
ATOM   11991 H HG12 . ILE   C 2 216 ? 113.312 122.509 119.468 1.00 32.31  ? 217 ILE   C HG12 1 
ATOM   11992 H HG13 . ILE   C 2 216 ? 112.543 121.364 120.251 1.00 32.31  ? 217 ILE   C HG13 1 
ATOM   11993 H HG21 . ILE   C 2 216 ? 115.603 123.305 122.087 1.00 32.31  ? 217 ILE   C HG21 1 
ATOM   11994 H HG22 . ILE   C 2 216 ? 115.560 123.368 120.501 1.00 32.31  ? 217 ILE   C HG22 1 
ATOM   11995 H HG23 . ILE   C 2 216 ? 114.443 124.102 121.358 1.00 32.31  ? 217 ILE   C HG23 1 
ATOM   11996 H HD11 . ILE   C 2 216 ? 111.166 123.111 120.274 1.00 32.31  ? 217 ILE   C HD11 1 
ATOM   11997 H HD12 . ILE   C 2 216 ? 112.327 124.112 120.686 1.00 32.31  ? 217 ILE   C HD12 1 
ATOM   11998 H HD13 . ILE   C 2 216 ? 111.778 123.054 121.738 1.00 32.31  ? 217 ILE   C HD13 1 
ATOM   11999 N N    . MET   C 2 217 ? 116.328 120.166 122.781 1.00 36.18  ? 218 MET   C N    1 
ATOM   12000 C CA   . MET   C 2 217 ? 117.561 120.012 123.544 1.00 36.18  ? 218 MET   C CA   1 
ATOM   12001 C C    . MET   C 2 217 ? 118.573 119.150 122.803 1.00 36.18  ? 218 MET   C C    1 
ATOM   12002 O O    . MET   C 2 217 ? 119.780 119.293 123.022 1.00 36.18  ? 218 MET   C O    1 
ATOM   12003 C CB   . MET   C 2 217 ? 117.260 119.421 124.920 1.00 36.18  ? 218 MET   C CB   1 
ATOM   12004 C CG   . MET   C 2 217 ? 116.699 120.437 125.893 1.00 36.18  ? 218 MET   C CG   1 
ATOM   12005 S SD   . MET   C 2 217 ? 116.606 119.847 127.592 1.00 36.18  ? 218 MET   C SD   1 
ATOM   12006 C CE   . MET   C 2 217 ? 114.902 119.309 127.677 1.00 36.18  ? 218 MET   C CE   1 
ATOM   12007 H H    . MET   C 2 217 ? 115.629 119.827 123.150 1.00 36.18  ? 218 MET   C H    1 
ATOM   12008 H HA   . MET   C 2 217 ? 117.949 120.889 123.683 1.00 36.18  ? 218 MET   C HA   1 
ATOM   12009 H HB2  . MET   C 2 217 ? 116.603 118.714 124.820 1.00 36.18  ? 218 MET   C HB2  1 
ATOM   12010 H HB3  . MET   C 2 217 ? 118.078 119.063 125.299 1.00 36.18  ? 218 MET   C HB3  1 
ATOM   12011 H HG2  . MET   C 2 217 ? 117.257 121.230 125.880 1.00 36.18  ? 218 MET   C HG2  1 
ATOM   12012 H HG3  . MET   C 2 217 ? 115.800 120.662 125.612 1.00 36.18  ? 218 MET   C HG3  1 
ATOM   12013 H HE1  . MET   C 2 217 ? 114.705 119.033 128.586 1.00 36.18  ? 218 MET   C HE1  1 
ATOM   12014 H HE2  . MET   C 2 217 ? 114.773 118.565 127.068 1.00 36.18  ? 218 MET   C HE2  1 
ATOM   12015 H HE3  . MET   C 2 217 ? 114.327 120.049 127.424 1.00 36.18  ? 218 MET   C HE3  1 
ATOM   12016 N N    . GLN   C 2 218 ? 118.111 118.251 121.936 1.00 35.85  ? 219 GLN   C N    1 
ATOM   12017 C CA   . GLN   C 2 218 ? 119.044 117.528 121.081 1.00 35.85  ? 219 GLN   C CA   1 
ATOM   12018 C C    . GLN   C 2 218 ? 119.574 118.426 119.969 1.00 35.85  ? 219 GLN   C C    1 
ATOM   12019 O O    . GLN   C 2 218 ? 120.772 118.408 119.671 1.00 35.85  ? 219 GLN   C O    1 
ATOM   12020 C CB   . GLN   C 2 218 ? 118.371 116.285 120.505 1.00 35.85  ? 219 GLN   C CB   1 
ATOM   12021 C CG   . GLN   C 2 218 ? 118.131 115.197 121.535 1.00 35.85  ? 219 GLN   C CG   1 
ATOM   12022 C CD   . GLN   C 2 218 ? 117.506 113.954 120.937 1.00 35.85  ? 219 GLN   C CD   1 
ATOM   12023 O OE1  . GLN   C 2 218 ? 117.496 113.774 119.719 1.00 35.85  ? 219 GLN   C OE1  1 
ATOM   12024 N NE2  . GLN   C 2 218 ? 116.974 113.087 121.794 1.00 35.85  ? 219 GLN   C NE2  1 
ATOM   12025 H H    . GLN   C 2 218 ? 117.283 118.043 121.829 1.00 35.85  ? 219 GLN   C H    1 
ATOM   12026 H HA   . GLN   C 2 218 ? 119.801 117.235 121.614 1.00 35.85  ? 219 GLN   C HA   1 
ATOM   12027 H HB2  . GLN   C 2 218 ? 117.511 116.536 120.134 1.00 35.85  ? 219 GLN   C HB2  1 
ATOM   12028 H HB3  . GLN   C 2 218 ? 118.935 115.915 119.808 1.00 35.85  ? 219 GLN   C HB3  1 
ATOM   12029 H HG2  . GLN   C 2 218 ? 118.980 114.946 121.932 1.00 35.85  ? 219 GLN   C HG2  1 
ATOM   12030 H HG3  . GLN   C 2 218 ? 117.533 115.536 122.219 1.00 35.85  ? 219 GLN   C HG3  1 
ATOM   12031 H HE21 . GLN   C 2 218 ? 116.999 113.247 122.639 1.00 35.85  ? 219 GLN   C HE21 1 
ATOM   12032 H HE22 . GLN   C 2 218 ? 116.607 112.366 121.502 1.00 35.85  ? 219 GLN   C HE22 1 
ATOM   12033 N N    . LEU   C 2 219 ? 118.699 119.226 119.350 1.00 33.28  ? 220 LEU   C N    1 
ATOM   12034 C CA   . LEU   C 2 219 ? 119.156 120.192 118.355 1.00 33.28  ? 220 LEU   C CA   1 
ATOM   12035 C C    . LEU   C 2 219 ? 120.103 121.207 118.974 1.00 33.28  ? 220 LEU   C C    1 
ATOM   12036 O O    . LEU   C 2 219 ? 121.137 121.545 118.387 1.00 33.28  ? 220 LEU   C O    1 
ATOM   12037 C CB   . LEU   C 2 219 ? 117.965 120.910 117.727 1.00 33.28  ? 220 LEU   C CB   1 
ATOM   12038 C CG   . LEU   C 2 219 ? 117.028 120.076 116.861 1.00 33.28  ? 220 LEU   C CG   1 
ATOM   12039 C CD1  . LEU   C 2 219 ? 115.834 120.906 116.463 1.00 33.28  ? 220 LEU   C CD1  1 
ATOM   12040 C CD2  . LEU   C 2 219 ? 117.749 119.563 115.635 1.00 33.28  ? 220 LEU   C CD2  1 
ATOM   12041 H H    . LEU   C 2 219 ? 117.849 119.226 119.487 1.00 33.28  ? 220 LEU   C H    1 
ATOM   12042 H HA   . LEU   C 2 219 ? 119.636 119.726 117.653 1.00 33.28  ? 220 LEU   C HA   1 
ATOM   12043 H HB2  . LEU   C 2 219 ? 117.431 121.291 118.442 1.00 33.28  ? 220 LEU   C HB2  1 
ATOM   12044 H HB3  . LEU   C 2 219 ? 118.306 121.627 117.169 1.00 33.28  ? 220 LEU   C HB3  1 
ATOM   12045 H HG   . LEU   C 2 219 ? 116.712 119.313 117.370 1.00 33.28  ? 220 LEU   C HG   1 
ATOM   12046 H HD11 . LEU   C 2 219 ? 115.364 121.186 117.264 1.00 33.28  ? 220 LEU   C HD11 1 
ATOM   12047 H HD12 . LEU   C 2 219 ? 116.142 121.683 115.971 1.00 33.28  ? 220 LEU   C HD12 1 
ATOM   12048 H HD13 . LEU   C 2 219 ? 115.249 120.370 115.905 1.00 33.28  ? 220 LEU   C HD13 1 
ATOM   12049 H HD21 . LEU   C 2 219 ? 117.108 119.121 115.057 1.00 33.28  ? 220 LEU   C HD21 1 
ATOM   12050 H HD22 . LEU   C 2 219 ? 118.433 118.935 115.912 1.00 33.28  ? 220 LEU   C HD22 1 
ATOM   12051 H HD23 . LEU   C 2 219 ? 118.152 120.313 115.171 1.00 33.28  ? 220 LEU   C HD23 1 
ATOM   12052 N N    . LEU   C 2 220 ? 119.767 121.704 120.163 1.00 34.49  ? 221 LEU   C N    1 
ATOM   12053 C CA   . LEU   C 2 220 ? 120.633 122.663 120.836 1.00 34.49  ? 221 LEU   C CA   1 
ATOM   12054 C C    . LEU   C 2 220 ? 122.002 122.061 121.121 1.00 34.49  ? 221 LEU   C C    1 
ATOM   12055 O O    . LEU   C 2 220 ? 123.029 122.731 120.960 1.00 34.49  ? 221 LEU   C O    1 
ATOM   12056 C CB   . LEU   C 2 220 ? 119.971 123.129 122.129 1.00 34.49  ? 221 LEU   C CB   1 
ATOM   12057 C CG   . LEU   C 2 220 ? 120.590 124.340 122.814 1.00 34.49  ? 221 LEU   C CG   1 
ATOM   12058 C CD1  . LEU   C 2 220 ? 120.500 125.564 121.926 1.00 34.49  ? 221 LEU   C CD1  1 
ATOM   12059 C CD2  . LEU   C 2 220 ? 119.892 124.584 124.132 1.00 34.49  ? 221 LEU   C CD2  1 
ATOM   12060 H H    . LEU   C 2 220 ? 119.049 121.507 120.594 1.00 34.49  ? 221 LEU   C H    1 
ATOM   12061 H HA   . LEU   C 2 220 ? 120.757 123.433 120.261 1.00 34.49  ? 221 LEU   C HA   1 
ATOM   12062 H HB2  . LEU   C 2 220 ? 119.047 123.350 121.932 1.00 34.49  ? 221 LEU   C HB2  1 
ATOM   12063 H HB3  . LEU   C 2 220 ? 119.996 122.396 122.764 1.00 34.49  ? 221 LEU   C HB3  1 
ATOM   12064 H HG   . LEU   C 2 220 ? 121.527 124.162 122.994 1.00 34.49  ? 221 LEU   C HG   1 
ATOM   12065 H HD11 . LEU   C 2 220 ? 120.719 126.349 122.451 1.00 34.49  ? 221 LEU   C HD11 1 
ATOM   12066 H HD12 . LEU   C 2 220 ? 121.129 125.471 121.194 1.00 34.49  ? 221 LEU   C HD12 1 
ATOM   12067 H HD13 . LEU   C 2 220 ? 119.597 125.638 121.581 1.00 34.49  ? 221 LEU   C HD13 1 
ATOM   12068 H HD21 . LEU   C 2 220 ? 119.974 123.790 124.683 1.00 34.49  ? 221 LEU   C HD21 1 
ATOM   12069 H HD22 . LEU   C 2 220 ? 118.956 124.771 123.961 1.00 34.49  ? 221 LEU   C HD22 1 
ATOM   12070 H HD23 . LEU   C 2 220 ? 120.307 125.340 124.574 1.00 34.49  ? 221 LEU   C HD23 1 
ATOM   12071 N N    . ARG   C 2 221 ? 122.039 120.799 121.548 1.00 39.44  ? 222 ARG   C N    1 
ATOM   12072 C CA   . ARG   C 2 221 ? 123.318 120.154 121.818 1.00 39.44  ? 222 ARG   C CA   1 
ATOM   12073 C C    . ARG   C 2 221 ? 124.078 119.867 120.530 1.00 39.44  ? 222 ARG   C C    1 
ATOM   12074 O O    . ARG   C 2 221 ? 125.314 119.872 120.517 1.00 39.44  ? 222 ARG   C O    1 
ATOM   12075 C CB   . ARG   C 2 221 ? 123.101 118.863 122.601 1.00 39.44  ? 222 ARG   C CB   1 
ATOM   12076 C CG   . ARG   C 2 221 ? 124.393 118.224 123.073 1.00 39.44  ? 222 ARG   C CG   1 
ATOM   12077 C CD   . ARG   C 2 221 ? 124.135 117.098 124.060 1.00 39.44  ? 222 ARG   C CD   1 
ATOM   12078 N NE   . ARG   C 2 221 ? 124.090 115.791 123.415 1.00 39.44  ? 222 ARG   C NE   1 
ATOM   12079 C CZ   . ARG   C 2 221 ? 125.137 114.991 123.255 1.00 39.44  ? 222 ARG   C CZ   1 
ATOM   12080 N NH1  . ARG   C 2 221 ? 126.343 115.333 123.680 1.00 39.44  ? 222 ARG   C NH1  1 
ATOM   12081 N NH2  . ARG   C 2 221 ? 124.969 113.817 122.653 1.00 39.44  ? 222 ARG   C NH2  1 
ATOM   12082 H H    . ARG   C 2 221 ? 121.350 120.305 121.693 1.00 39.44  ? 222 ARG   C H    1 
ATOM   12083 H HA   . ARG   C 2 221 ? 123.863 120.745 122.360 1.00 39.44  ? 222 ARG   C HA   1 
ATOM   12084 H HB2  . ARG   C 2 221 ? 122.559 119.058 123.380 1.00 39.44  ? 222 ARG   C HB2  1 
ATOM   12085 H HB3  . ARG   C 2 221 ? 122.644 118.225 122.031 1.00 39.44  ? 222 ARG   C HB3  1 
ATOM   12086 H HG2  . ARG   C 2 221 ? 124.862 117.854 122.308 1.00 39.44  ? 222 ARG   C HG2  1 
ATOM   12087 H HG3  . ARG   C 2 221 ? 124.941 118.894 123.511 1.00 39.44  ? 222 ARG   C HG3  1 
ATOM   12088 H HD2  . ARG   C 2 221 ? 124.839 117.092 124.727 1.00 39.44  ? 222 ARG   C HD2  1 
ATOM   12089 H HD3  . ARG   C 2 221 ? 123.279 117.245 124.492 1.00 39.44  ? 222 ARG   C HD3  1 
ATOM   12090 H HE   . ARG   C 2 221 ? 123.330 115.517 123.121 1.00 39.44  ? 222 ARG   C HE   1 
ATOM   12091 H HH11 . ARG   C 2 221 ? 126.469 116.088 124.070 1.00 39.44  ? 222 ARG   C HH11 1 
ATOM   12092 H HH12 . ARG   C 2 221 ? 127.005 114.797 123.564 1.00 39.44  ? 222 ARG   C HH12 1 
ATOM   12093 H HH21 . ARG   C 2 221 ? 124.189 113.586 122.374 1.00 39.44  ? 222 ARG   C HH21 1 
ATOM   12094 H HH22 . ARG   C 2 221 ? 125.639 113.290 122.543 1.00 39.44  ? 222 ARG   C HH22 1 
ATOM   12095 N N    . ASP   C 2 222 ? 123.358 119.598 119.439 1.00 38.42  ? 223 ASP   C N    1 
ATOM   12096 C CA   . ASP   C 2 222 ? 124.018 119.305 118.170 1.00 38.42  ? 223 ASP   C CA   1 
ATOM   12097 C C    . ASP   C 2 222 ? 124.783 120.517 117.655 1.00 38.42  ? 223 ASP   C C    1 
ATOM   12098 O O    . ASP   C 2 222 ? 125.926 120.399 117.200 1.00 38.42  ? 223 ASP   C O    1 
ATOM   12099 C CB   . ASP   C 2 222 ? 122.984 118.850 117.142 1.00 38.42  ? 223 ASP   C CB   1 
ATOM   12100 C CG   . ASP   C 2 222 ? 122.257 117.591 117.564 1.00 38.42  ? 223 ASP   C CG   1 
ATOM   12101 O OD1  . ASP   C 2 222 ? 122.884 116.730 118.214 1.00 38.42  ? 223 ASP   C OD1  1 
ATOM   12102 O OD2  . ASP   C 2 222 ? 121.053 117.468 117.255 1.00 38.42  ? 223 ASP   C OD2  1 
ATOM   12103 H H    . ASP   C 2 222 ? 122.499 119.577 119.409 1.00 38.42  ? 223 ASP   C H    1 
ATOM   12104 H HA   . ASP   C 2 222 ? 124.652 118.582 118.301 1.00 38.42  ? 223 ASP   C HA   1 
ATOM   12105 H HB2  . ASP   C 2 222 ? 122.324 119.552 117.027 1.00 38.42  ? 223 ASP   C HB2  1 
ATOM   12106 H HB3  . ASP   C 2 222 ? 123.430 118.673 116.299 1.00 38.42  ? 223 ASP   C HB3  1 
ATOM   12107 N N    . ASN   C 2 223 ? 124.162 121.696 117.714 1.00 36.73  ? 224 ASN   C N    1 
ATOM   12108 C CA   . ASN   C 2 223 ? 124.827 122.909 117.254 1.00 36.73  ? 224 ASN   C CA   1 
ATOM   12109 C C    . ASN   C 2 223 ? 126.077 123.190 118.078 1.00 36.73  ? 224 ASN   C C    1 
ATOM   12110 O O    . ASN   C 2 223 ? 127.127 123.550 117.534 1.00 36.73  ? 224 ASN   C O    1 
ATOM   12111 C CB   . ASN   C 2 223 ? 123.863 124.093 117.323 1.00 36.73  ? 224 ASN   C CB   1 
ATOM   12112 C CG   . ASN   C 2 223 ? 122.685 123.942 116.383 1.00 36.73  ? 224 ASN   C CG   1 
ATOM   12113 O OD1  . ASN   C 2 223 ? 122.801 124.184 115.185 1.00 36.73  ? 224 ASN   C OD1  1 
ATOM   12114 N ND2  . ASN   C 2 223 ? 121.541 123.553 116.925 1.00 36.73  ? 224 ASN   C ND2  1 
ATOM   12115 H H    . ASN   C 2 223 ? 123.363 121.816 118.011 1.00 36.73  ? 224 ASN   C H    1 
ATOM   12116 H HA   . ASN   C 2 223 ? 125.095 122.793 116.328 1.00 36.73  ? 224 ASN   C HA   1 
ATOM   12117 H HB2  . ASN   C 2 223 ? 123.518 124.168 118.226 1.00 36.73  ? 224 ASN   C HB2  1 
ATOM   12118 H HB3  . ASN   C 2 223 ? 124.339 124.902 117.082 1.00 36.73  ? 224 ASN   C HB3  1 
ATOM   12119 H HD21 . ASN   C 2 223 ? 121.496 123.396 117.768 1.00 36.73  ? 224 ASN   C HD21 1 
ATOM   12120 H HD22 . ASN   C 2 223 ? 120.844 123.454 116.431 1.00 36.73  ? 224 ASN   C HD22 1 
ATOM   12121 N N    . LEU   C 2 224 ? 125.984 123.029 119.399 1.00 40.17  ? 225 LEU   C N    1 
ATOM   12122 C CA   . LEU   C 2 224 ? 127.131 123.299 120.259 1.00 40.17  ? 225 LEU   C CA   1 
ATOM   12123 C C    . LEU   C 2 224 ? 128.345 122.496 119.815 1.00 40.17  ? 225 LEU   C C    1 
ATOM   12124 O O    . LEU   C 2 224 ? 129.431 123.048 119.608 1.00 40.17  ? 225 LEU   C O    1 
ATOM   12125 C CB   . LEU   C 2 224 ? 126.782 122.980 121.714 1.00 40.17  ? 225 LEU   C CB   1 
ATOM   12126 C CG   . LEU   C 2 224 ? 125.980 124.042 122.466 1.00 40.17  ? 225 LEU   C CG   1 
ATOM   12127 C CD1  . LEU   C 2 224 ? 125.415 123.477 123.754 1.00 40.17  ? 225 LEU   C CD1  1 
ATOM   12128 C CD2  . LEU   C 2 224 ? 126.849 125.249 122.758 1.00 40.17  ? 225 LEU   C CD2  1 
ATOM   12129 H H    . LEU   C 2 224 ? 125.277 122.770 119.815 1.00 40.17  ? 225 LEU   C H    1 
ATOM   12130 H HA   . LEU   C 2 224 ? 127.356 124.241 120.202 1.00 40.17  ? 225 LEU   C HA   1 
ATOM   12131 H HB2  . LEU   C 2 224 ? 126.261 122.161 121.730 1.00 40.17  ? 225 LEU   C HB2  1 
ATOM   12132 H HB3  . LEU   C 2 224 ? 127.608 122.843 122.203 1.00 40.17  ? 225 LEU   C HB3  1 
ATOM   12133 H HG   . LEU   C 2 224 ? 125.239 124.333 121.912 1.00 40.17  ? 225 LEU   C HG   1 
ATOM   12134 H HD11 . LEU   C 2 224 ? 124.944 124.182 124.226 1.00 40.17  ? 225 LEU   C HD11 1 
ATOM   12135 H HD12 . LEU   C 2 224 ? 124.803 122.756 123.540 1.00 40.17  ? 225 LEU   C HD12 1 
ATOM   12136 H HD13 . LEU   C 2 224 ? 126.145 123.143 124.299 1.00 40.17  ? 225 LEU   C HD13 1 
ATOM   12137 H HD21 . LEU   C 2 224 ? 127.057 125.698 121.925 1.00 40.17  ? 225 LEU   C HD21 1 
ATOM   12138 H HD22 . LEU   C 2 224 ? 127.665 124.952 123.189 1.00 40.17  ? 225 LEU   C HD22 1 
ATOM   12139 H HD23 . LEU   C 2 224 ? 126.364 125.849 123.346 1.00 40.17  ? 225 LEU   C HD23 1 
ATOM   12140 N N    . THR   C 2 225 ? 128.174 121.185 119.651 1.00 41.38  ? 226 THR   C N    1 
ATOM   12141 C CA   . THR   C 2 225 ? 129.290 120.342 119.242 1.00 41.38  ? 226 THR   C CA   1 
ATOM   12142 C C    . THR   C 2 225 ? 129.792 120.729 117.857 1.00 41.38  ? 226 THR   C C    1 
ATOM   12143 O O    . THR   C 2 225 ? 131.004 120.767 117.619 1.00 41.38  ? 226 THR   C O    1 
ATOM   12144 C CB   . THR   C 2 225 ? 128.868 118.877 119.267 1.00 41.38  ? 226 THR   C CB   1 
ATOM   12145 O OG1  . THR   C 2 225 ? 127.757 118.686 118.382 1.00 41.38  ? 226 THR   C OG1  1 
ATOM   12146 C CG2  . THR   C 2 225 ? 128.467 118.468 120.676 1.00 41.38  ? 226 THR   C CG2  1 
ATOM   12147 H H    . THR   C 2 225 ? 127.432 120.767 119.771 1.00 41.38  ? 226 THR   C H    1 
ATOM   12148 H HA   . THR   C 2 225 ? 130.021 120.456 119.870 1.00 41.38  ? 226 THR   C HA   1 
ATOM   12149 H HB   . THR   C 2 225 ? 129.609 118.320 118.981 1.00 41.38  ? 226 THR   C HB   1 
ATOM   12150 H HG1  . THR   C 2 225 ? 127.100 119.140 118.643 1.00 41.38  ? 226 THR   C HG1  1 
ATOM   12151 H HG21 . THR   C 2 225 ? 129.204 118.619 121.287 1.00 41.38  ? 226 THR   C HG21 1 
ATOM   12152 H HG22 . THR   C 2 225 ? 128.227 117.528 120.695 1.00 41.38  ? 226 THR   C HG22 1 
ATOM   12153 H HG23 . THR   C 2 225 ? 127.705 118.993 120.968 1.00 41.38  ? 226 THR   C HG23 1 
ATOM   12154 N N    . LEU   C 2 226 ? 128.876 121.013 116.931 1.00 42.64  ? 227 LEU   C N    1 
ATOM   12155 C CA   . LEU   C 2 226 ? 129.280 121.452 115.600 1.00 42.64  ? 227 LEU   C CA   1 
ATOM   12156 C C    . LEU   C 2 226 ? 130.147 122.700 115.680 1.00 42.64  ? 227 LEU   C C    1 
ATOM   12157 O O    . LEU   C 2 226 ? 131.247 122.747 115.117 1.00 42.64  ? 227 LEU   C O    1 
ATOM   12158 C CB   . LEU   C 2 226 ? 128.039 121.715 114.746 1.00 42.64  ? 227 LEU   C CB   1 
ATOM   12159 C CG   . LEU   C 2 226 ? 128.213 122.555 113.480 1.00 42.64  ? 227 LEU   C CG   1 
ATOM   12160 C CD1  . LEU   C 2 226 ? 129.115 121.849 112.486 1.00 42.64  ? 227 LEU   C CD1  1 
ATOM   12161 C CD2  . LEU   C 2 226 ? 126.859 122.857 112.864 1.00 42.64  ? 227 LEU   C CD2  1 
ATOM   12162 H H    . LEU   C 2 226 ? 128.026 120.957 117.047 1.00 42.64  ? 227 LEU   C H    1 
ATOM   12163 H HA   . LEU   C 2 226 ? 129.797 120.750 115.175 1.00 42.64  ? 227 LEU   C HA   1 
ATOM   12164 H HB2  . LEU   C 2 226 ? 127.677 120.858 114.470 1.00 42.64  ? 227 LEU   C HB2  1 
ATOM   12165 H HB3  . LEU   C 2 226 ? 127.387 122.171 115.301 1.00 42.64  ? 227 LEU   C HB3  1 
ATOM   12166 H HG   . LEU   C 2 226 ? 128.624 123.403 113.707 1.00 42.64  ? 227 LEU   C HG   1 
ATOM   12167 H HD11 . LEU   C 2 226 ? 129.978 121.694 112.899 1.00 42.64  ? 227 LEU   C HD11 1 
ATOM   12168 H HD12 . LEU   C 2 226 ? 129.218 122.409 111.701 1.00 42.64  ? 227 LEU   C HD12 1 
ATOM   12169 H HD13 . LEU   C 2 226 ? 128.708 121.004 112.240 1.00 42.64  ? 227 LEU   C HD13 1 
ATOM   12170 H HD21 . LEU   C 2 226 ? 126.330 123.361 113.502 1.00 42.64  ? 227 LEU   C HD21 1 
ATOM   12171 H HD22 . LEU   C 2 226 ? 126.416 122.021 112.652 1.00 42.64  ? 227 LEU   C HD22 1 
ATOM   12172 H HD23 . LEU   C 2 226 ? 126.989 123.379 112.056 1.00 42.64  ? 227 LEU   C HD23 1 
ATOM   12173 N N    . TRP   C 2 227 ? 129.668 123.722 116.390 1.00 39.77  ? 228 TRP   C N    1 
ATOM   12174 C CA   . TRP   C 2 227 ? 130.400 124.981 116.467 1.00 39.77  ? 228 TRP   C CA   1 
ATOM   12175 C C    . TRP   C 2 227 ? 131.760 124.788 117.124 1.00 39.77  ? 228 TRP   C C    1 
ATOM   12176 O O    . TRP   C 2 227 ? 132.766 125.340 116.663 1.00 39.77  ? 228 TRP   C O    1 
ATOM   12177 C CB   . TRP   C 2 227 ? 129.566 126.006 117.230 1.00 39.77  ? 228 TRP   C CB   1 
ATOM   12178 C CG   . TRP   C 2 227 ? 128.269 126.308 116.555 1.00 39.77  ? 228 TRP   C CG   1 
ATOM   12179 C CD1  . TRP   C 2 227 ? 127.957 126.077 115.249 1.00 39.77  ? 228 TRP   C CD1  1 
ATOM   12180 C CD2  . TRP   C 2 227 ? 127.103 126.891 117.148 1.00 39.77  ? 228 TRP   C CD2  1 
ATOM   12181 N NE1  . TRP   C 2 227 ? 126.674 126.484 114.989 1.00 39.77  ? 228 TRP   C NE1  1 
ATOM   12182 C CE2  . TRP   C 2 227 ? 126.126 126.987 116.138 1.00 39.77  ? 228 TRP   C CE2  1 
ATOM   12183 C CE3  . TRP   C 2 227 ? 126.791 127.342 118.432 1.00 39.77  ? 228 TRP   C CE3  1 
ATOM   12184 C CZ2  . TRP   C 2 227 ? 124.860 127.517 116.372 1.00 39.77  ? 228 TRP   C CZ2  1 
ATOM   12185 C CZ3  . TRP   C 2 227 ? 125.531 127.867 118.662 1.00 39.77  ? 228 TRP   C CZ3  1 
ATOM   12186 C CH2  . TRP   C 2 227 ? 124.583 127.949 117.637 1.00 39.77  ? 228 TRP   C CH2  1 
ATOM   12187 H H    . TRP   C 2 227 ? 128.930 123.711 116.831 1.00 39.77  ? 228 TRP   C H    1 
ATOM   12188 H HA   . TRP   C 2 227 ? 130.550 125.317 115.570 1.00 39.77  ? 228 TRP   C HA   1 
ATOM   12189 H HB2  . TRP   C 2 227 ? 129.371 125.658 118.114 1.00 39.77  ? 228 TRP   C HB2  1 
ATOM   12190 H HB3  . TRP   C 2 227 ? 130.069 126.832 117.302 1.00 39.77  ? 228 TRP   C HB3  1 
ATOM   12191 H HD1  . TRP   C 2 227 ? 128.534 125.703 114.624 1.00 39.77  ? 228 TRP   C HD1  1 
ATOM   12192 H HE1  . TRP   C 2 227 ? 126.278 126.431 114.228 1.00 39.77  ? 228 TRP   C HE1  1 
ATOM   12193 H HE3  . TRP   C 2 227 ? 127.416 127.292 119.118 1.00 39.77  ? 228 TRP   C HE3  1 
ATOM   12194 H HZ2  . TRP   C 2 227 ? 124.227 127.571 115.693 1.00 39.77  ? 228 TRP   C HZ2  1 
ATOM   12195 H HZ3  . TRP   C 2 227 ? 125.312 128.171 119.513 1.00 39.77  ? 228 TRP   C HZ3  1 
ATOM   12196 H HH2  . TRP   C 2 227 ? 123.744 128.307 117.822 1.00 39.77  ? 228 TRP   C HH2  1 
ATOM   12197 N N    . THR   C 2 228 ? 131.812 124.003 118.197 1.00 44.56  ? 229 THR   C N    1 
ATOM   12198 C CA   . THR   C 2 228 ? 133.066 123.723 118.883 1.00 44.56  ? 229 THR   C CA   1 
ATOM   12199 C C    . THR   C 2 228 ? 133.952 122.746 118.121 1.00 44.56  ? 229 THR   C C    1 
ATOM   12200 O O    . THR   C 2 228 ? 135.133 122.611 118.461 1.00 44.56  ? 229 THR   C O    1 
ATOM   12201 C CB   . THR   C 2 228 ? 132.773 123.171 120.281 1.00 44.56  ? 229 THR   C CB   1 
ATOM   12202 O OG1  . THR   C 2 228 ? 132.050 124.150 121.037 1.00 44.56  ? 229 THR   C OG1  1 
ATOM   12203 C CG2  . THR   C 2 228 ? 134.058 122.824 121.011 1.00 44.56  ? 229 THR   C CG2  1 
ATOM   12204 H H    . THR   C 2 228 ? 131.128 123.619 118.549 1.00 44.56  ? 229 THR   C H    1 
ATOM   12205 H HA   . THR   C 2 228 ? 133.557 124.552 118.986 1.00 44.56  ? 229 THR   C HA   1 
ATOM   12206 H HB   . THR   C 2 228 ? 132.239 122.366 120.203 1.00 44.56  ? 229 THR   C HB   1 
ATOM   12207 H HG1  . THR   C 2 228 ? 132.520 124.838 121.142 1.00 44.56  ? 229 THR   C HG1  1 
ATOM   12208 H HG21 . THR   C 2 228 ? 133.895 122.790 121.967 1.00 44.56  ? 229 THR   C HG21 1 
ATOM   12209 H HG22 . THR   C 2 228 ? 134.734 123.495 120.829 1.00 44.56  ? 229 THR   C HG22 1 
ATOM   12210 H HG23 . THR   C 2 228 ? 134.385 121.960 120.717 1.00 44.56  ? 229 THR   C HG23 1 
ATOM   12211 N N    . SER   C 2 229 ? 133.424 122.074 117.104 1.00 44.59  ? 230 SER   C N    1 
ATOM   12212 C CA   . SER   C 2 229 ? 134.205 121.110 116.336 1.00 44.59  ? 230 SER   C CA   1 
ATOM   12213 C C    . SER   C 2 229 ? 135.416 121.777 115.690 1.00 44.59  ? 230 SER   C C    1 
ATOM   12214 O O    . SER   C 2 229 ? 135.544 121.804 114.466 1.00 44.59  ? 230 SER   C O    1 
ATOM   12215 C CB   . SER   C 2 229 ? 133.335 120.451 115.264 1.00 44.59  ? 230 SER   C CB   1 
ATOM   12216 O OG   . SER   C 2 229 ? 132.209 119.813 115.842 1.00 44.59  ? 230 SER   C OG   1 
ATOM   12217 H H    . SER   C 2 229 ? 132.612 122.157 116.836 1.00 44.59  ? 230 SER   C H    1 
ATOM   12218 H HA   . SER   C 2 229 ? 134.526 120.416 116.933 1.00 44.59  ? 230 SER   C HA   1 
ATOM   12219 H HB2  . SER   C 2 229 ? 133.028 121.131 114.645 1.00 44.59  ? 230 SER   C HB2  1 
ATOM   12220 H HB3  . SER   C 2 229 ? 133.863 119.789 114.793 1.00 44.59  ? 230 SER   C HB3  1 
ATOM   12221 H HG   . SER   C 2 229 ? 131.694 120.388 116.173 1.00 44.59  ? 230 SER   C HG   1 
HETATM 12222 C C1   . A1AEN D 3 .   ? 95.552  85.639  131.465 1.00 20.00  ? 801 A1AEN A C1   1 
HETATM 12223 C C10  . A1AEN D 3 .   ? 95.600  91.902  133.310 1.00 20.00  ? 801 A1AEN A C10  1 
HETATM 12224 C C11  . A1AEN D 3 .   ? 96.723  92.181  134.092 1.00 20.00  ? 801 A1AEN A C11  1 
HETATM 12225 C C12  . A1AEN D 3 .   ? 96.817  93.424  134.702 1.00 20.00  ? 801 A1AEN A C12  1 
HETATM 12226 C C13  . A1AEN D 3 .   ? 95.765  94.329  134.489 1.00 20.00  ? 801 A1AEN A C13  1 
HETATM 12227 C C15  . A1AEN D 3 .   ? 97.225  95.334  135.826 1.00 20.00  ? 801 A1AEN A C15  1 
HETATM 12228 C C16  . A1AEN D 3 .   ? 97.756  94.092  135.572 1.00 20.00  ? 801 A1AEN A C16  1 
HETATM 12229 C C17  . A1AEN D 3 .   ? 99.022  93.534  136.070 1.00 20.00  ? 801 A1AEN A C17  1 
HETATM 12230 C C19  . A1AEN D 3 .   ? 99.856  94.356  137.018 1.00 20.00  ? 801 A1AEN A C19  1 
HETATM 12231 C C2   . A1AEN D 3 .   ? 94.104  85.897  131.193 1.00 20.00  ? 801 A1AEN A C2   1 
HETATM 12232 C C20  . A1AEN D 3 .   ? 99.334  94.846  138.206 1.00 20.00  ? 801 A1AEN A C20  1 
HETATM 12233 C C21  . A1AEN D 3 .   ? 100.048 95.630  139.077 1.00 20.00  ? 801 A1AEN A C21  1 
HETATM 12234 C C22  . A1AEN D 3 .   ? 101.362 95.943  138.774 1.00 20.00  ? 801 A1AEN A C22  1 
HETATM 12235 C C23  . A1AEN D 3 .   ? 101.947 95.480  137.596 1.00 20.00  ? 801 A1AEN A C23  1 
HETATM 12236 C C24  . A1AEN D 3 .   ? 101.177 94.689  136.754 1.00 20.00  ? 801 A1AEN A C24  1 
HETATM 12237 C C3   . A1AEN D 3 .   ? 95.138  86.876  130.731 1.00 20.00  ? 801 A1AEN A C3   1 
HETATM 12238 C C31  . A1AEN D 3 .   ? 103.469 99.172  135.909 1.00 20.00  ? 801 A1AEN A C31  1 
HETATM 12239 C C32  . A1AEN D 3 .   ? 102.317 100.139 135.656 1.00 20.00  ? 801 A1AEN A C32  1 
HETATM 12240 C C33  . A1AEN D 3 .   ? 101.436 100.017 136.880 1.00 20.00  ? 801 A1AEN A C33  1 
HETATM 12241 C C34  . A1AEN D 3 .   ? 102.272 99.282  137.891 1.00 20.00  ? 801 A1AEN A C34  1 
HETATM 12242 C C38  . A1AEN D 3 .   ? 94.620  92.895  133.177 1.00 20.00  ? 801 A1AEN A C38  1 
HETATM 12243 C C4   . A1AEN D 3 .   ? 95.243  88.193  131.422 1.00 20.00  ? 801 A1AEN A C4   1 
HETATM 12244 C C6   . A1AEN D 3 .   ? 96.266  89.496  132.970 1.00 20.00  ? 801 A1AEN A C6   1 
HETATM 12245 C C7   . A1AEN D 3 .   ? 95.462  90.581  132.648 1.00 20.00  ? 801 A1AEN A C7   1 
HETATM 12246 C C8   . A1AEN D 3 .   ? 94.533  90.336  131.644 1.00 20.00  ? 801 A1AEN A C8   1 
HETATM 12247 F F25  . A1AEN D 3 .   ? 101.767 94.228  135.635 1.00 20.00  ? 801 A1AEN A F25  1 
HETATM 12248 F F35  . A1AEN D 3 .   ? 101.169 101.311 137.374 1.00 20.00  ? 801 A1AEN A F35  1 
HETATM 12249 F F36  . A1AEN D 3 .   ? 98.061  94.525  138.522 1.00 20.00  ? 801 A1AEN A F36  1 
HETATM 12250 N N14  . A1AEN D 3 .   ? 96.032  95.479  135.179 1.00 20.00  ? 801 A1AEN A N14  1 
HETATM 12251 N N26  . A1AEN D 3 .   ? 103.285 95.828  137.254 1.00 20.00  ? 801 A1AEN A N26  1 
HETATM 12252 N N30  . A1AEN D 3 .   ? 103.037 98.338  137.050 1.00 20.00  ? 801 A1AEN A N30  1 
HETATM 12253 N N37  . A1AEN D 3 .   ? 94.673  94.108  133.749 1.00 20.00  ? 801 A1AEN A N37  1 
HETATM 12254 N N5   . A1AEN D 3 .   ? 96.178  88.302  132.377 1.00 20.00  ? 801 A1AEN A N5   1 
HETATM 12255 N N9   . A1AEN D 3 .   ? 94.405  89.160  131.021 1.00 20.00  ? 801 A1AEN A N9   1 
HETATM 12256 O O18  . A1AEN D 3 .   ? 99.416  92.426  135.718 1.00 20.00  ? 801 A1AEN A O18  1 
HETATM 12257 O O28  . A1AEN D 3 .   ? 103.953 97.318  139.123 1.00 20.00  ? 801 A1AEN A O28  1 
HETATM 12258 O O29  . A1AEN D 3 .   ? 105.283 97.278  137.045 1.00 20.00  ? 801 A1AEN A O29  1 
HETATM 12259 S S27  . A1AEN D 3 .   ? 104.016 97.224  137.700 1.00 20.00  ? 801 A1AEN A S27  1 
HETATM 12260 H H14  . A1AEN D 3 .   ? 95.549  96.215  135.108 1.00 20.00  ? 801 A1AEN A H14  1 
HETATM 12261 H H26  . A1AEN D 3 .   ? 103.524 95.627  136.428 1.00 20.00  ? 801 A1AEN A H26  1 
# 
